Package 'sechm' reference manual

Title:	sechm: Complex Heatmaps from a SummarizedExperiment
Description:	sechm provides a simple interface between SummarizedExperiment objects and the ComplexHeatmap package. It enables plotting annotated heatmaps from SE objects, with easy access to rowData and colData columns, and implements a number of features to make the generation of heatmaps easier and more flexible. These functionalities used to be part of the SEtools package.
Authors:	Pierre-Luc Germain [cre, aut]
Maintainer:	Pierre-Luc Germain <[email protected]>
License:	GPL-3
Version:	1.15.0
Built:	2024-11-30 05:50:27 UTC
Source:	https://github.com/bioc/sechm

crossHm

Description

Plot a multi-panel heatmap from a list of SummarizedExperiment-class.

Usage

crossHm(
  ses,
  features,
  do.scale = TRUE,
  uniqueScale = FALSE,
  assayName = .getDef("assayName"),
  sortBy = seq_along(ses),
  only.common = TRUE,
  cluster_cols = FALSE,
  cluster_rows = is.null(sortBy),
  toporder = NULL,
  hmcols = NULL,
  breaks = .getDef("breaks"),
  gaps_at = .getDef("gaps_at"),
  gaps_row = NULL,
  name = NULL,
  top_annotation = .getDef("anno_columns"),
  left_annotation = .getDef("anno_rows"),
  anno_colors = list(),
  show_rownames = NULL,
  merge_legends = FALSE,
  show_colnames = FALSE,
  rel.width = NULL,
  ...
)
crossHm(
  ses,
  features,
  do.scale = TRUE,
  uniqueScale = FALSE,
  assayName = .getDef("assayName"),
  sortBy = seq_along(ses),
  only.common = TRUE,
  cluster_cols = FALSE,
  cluster_rows = is.null(sortBy),
  toporder = NULL,
  hmcols = NULL,
  breaks = .getDef("breaks"),
  gaps_at = .getDef("gaps_at"),
  gaps_row = NULL,
  name = NULL,
  top_annotation = .getDef("anno_columns"),
  left_annotation = .getDef("anno_rows"),
  anno_colors = list(),
  show_rownames = NULL,
  merge_legends = FALSE,
  show_colnames = FALSE,
  rel.width = NULL,
  ...
)

Arguments

`ses`	A (named) list of `SummarizedExperiment-class` objects, with some matching row.names between them.
`features`	A vector of features (i.e. row.names) to plot.
`do.scale`	Logical; whether to scale rows in each SE (default TRUE).
`uniqueScale`	Logical; whether to force the same colorscale for each heatmap.
`assayName`	The name of the assay to use; if multiple names are given, the first available will be used. Defaults to "logcpm", "lognorm".
`sortBy`	Names or indexes of 'ses' to use for sorting rows (default all)
`only.common`	Logical; whether to plot only rows common to all SEs (default TRUE).
`cluster_cols`	Logical; whether to cluster columns (default FALSE).
`cluster_rows`	Logical; whether to cluster rows (default TRUE if 'do.sortRows=FALSE', FALSE otherwise).
`toporder`	Optional verctor of categories on which to supra-order when sorting rows, or name of a 'rowData' column to use for this purpose.
`hmcols`	Colors for the heatmap.
`breaks`	Breaks for the heatmap colors. Alternatively, symmetrical breaks can be generated automatically by setting 'breaks' to a numerical value between 0 and 1. The value is passed as the 'split.prop' argument to the `getBreaks` function, and indicates the proportion of the points to map to a linear scale, while the more extreme values will be plotted on a quantile scale. 'breaks=FALSE' will disable symmetrical scale and quantile capping, while retaining automatic breaks. 'breaks=1' will produce a symmetrical scale without quantile capping.
`gaps_at`	Columns of 'colData' to use to establish gaps between columns.
`gaps_row`	A named vector according to which rows will be split.
`name`	The title of the heatmap key.
`top_annotation`	Columns of 'colData' to use for top annotation.
`left_annotation`	Columns of 'rowData' to use for left annotation.
`anno_colors`	List of colors to use for annotation.
`show_rownames`	Whether to show row names (default TRUE if 50 rows or less).
`merge_legends`	Logical; passed to `draw-HeatmapList-method`
`show_colnames`	Whether to show column names (default FALSE).
`rel.width`	Relative width of the heatmaps
`...`	Any other parameter passed to each call of `Heatmap`.

Value

A Heatmap list.

Examples

data("Chen2017", package="sechm")
se1 <- Chen2017[,1:6]
se2 <- Chen2017[,7:15]
se3 <- crossHm(list(se1=se1, se2=se2), row.names(se1)[1:10] )

data("Chen2017", package="sechm")
se1 <- Chen2017[,1:6]
se2 <- Chen2017[,7:15]
se3 <- crossHm(list(se1=se1, se2=se2), row.names(se1)[1:10] )

Example dataset

Description

A SummarizedExperiment-class containing (a subset of) hippocampus RNAseq of mice treated with Forskolin.

Value

a SummarizedExperiment-class.

References

Chen et al. 2017. Mapping Gene Expression in Excitatory Neurons during Hippocampal Late-Phase Long-Term Potentiation Frontiers in Molecular Neuroscience. DOI: 10.3389/fnmol.2017.00039

getBreaks

Description

Produces symmetrical breaks for a color scale, with the scale steps increasing for large values, which is useful to avoid outliers influencing too much the color scale.

Usage

getBreaks(x, n, split.prop = 0.98, symmetric = TRUE)
getBreaks(x, n, split.prop = 0.98, symmetric = TRUE)

Arguments

`x`	A matrix of log2FC (or any numerical values centered around 0)
`n`	The desired number of breaks.
`split.prop`	The proportion of the data points to plot on a linear scale; the remaining will be plotted on a scale with regular frequency per step (quantile).
`symmetric`	Logical; whether breaks should be symmetric around 0 (default TRUE)

Value

A vector of breaks of length = 'n'

Examples

dat <- rnorm(100,sd = 10)
getBreaks(dat, 10)
dat <- rnorm(100,sd = 10)
getBreaks(dat, 10)

getDEA

Description

Extracts (standardized) DEA results from the rowData of an SE object.

Usage

getDEA(se, dea = NULL, homogenize = FALSE, sort = TRUE)
getDEA(se, dea = NULL, homogenize = FALSE, sort = TRUE)

Arguments

`se`	A `SummarizedExperiment-class`, with DEAs each saved as a rowData column of 'se', with the column name prefixed with "DEA."
`dea`	The optional name of the DEA to extract
`homogenize`	Logical; whether to homogenize the DEA
`sort`	Logical; whether to return the table sorted by significance

Value

The DEA data.frame if 'dea' is given, otherwise a named list of data.frames.

Examples

# loading example SE
data("Chen2017", package="sechm")
# this ones doesn't have saved DEAs in the standard format:
getDEA(Chen2017)
# loading example SE
data("Chen2017", package="sechm")
# this ones doesn't have saved DEAs in the standard format:
getDEA(Chen2017)

Get DEGs from a SE or list of DEA results

Description

Get DEGs from a SE or list of DEA results

Usage

getDEGs(
  x,
  dea = NULL,
  lfc.th = log2(1.3),
  fdr.th = 0.05,
  direction = 0,
  merge = TRUE
)
getDEGs(
  x,
  dea = NULL,
  lfc.th = log2(1.3),
  fdr.th = 0.05,
  direction = 0,
  merge = TRUE
)

Arguments

`x`	A 'SummarizedExperiment' object with DEA results in rowData, or a list of DEA result data.frames.
`dea`	Which DEA(s) to use (default all). Used only if 'x' is a 'SummarizedExperiment'.
`lfc.th`	Absolute log-foldchange threshold.
`fdr.th`	FDR threshold.
`direction`	If !=0, specifies whether to fetch only upregulated or downregulated features
`merge`	Logical; whether to take the union of DEGs from the different DEAs (when more than one).

Value

A character vector with the significant features, or a list of such vectors.

Examples

# loading example SE
data("Chen2017", package="sechm")
# this ones doesn't have saved DEAs in the standard format:
getDEGs(Chen2017)
# loading example SE
data("Chen2017", package="sechm")
# this ones doesn't have saved DEAs in the standard format:
getDEGs(Chen2017)

homogenizeDEA

Description

Standardizes the outputs of differential expression methods (to an edgeR-like style)

Usage

homogenizeDEA(x)
homogenizeDEA(x)

Arguments

`x`	A data.frame containing the results of a differential expression analysis

Value

A standardized data.frame.

log2FC

Description

Generates log2(foldchange) matrix/assay, eventually on a per-batch fashion.

Usage

log2FC(
  x,
  fromAssay = NULL,
  controls,
  by = NULL,
  isLog = NULL,
  agFun = rowMeans,
  toAssay = "log2FC",
  pseudocount = 1L,
  ndigits = 2
)
log2FC(
  x,
  fromAssay = NULL,
  controls,
  by = NULL,
  isLog = NULL,
  agFun = rowMeans,
  toAssay = "log2FC",
  pseudocount = 1L,
  ndigits = 2
)

Arguments

`x`	A numeric matrix, or a 'SummarizedExperiment' object
`fromAssay`	The assay to use if 'x' is a 'SummarizedExperiment'
`controls`	A vector of which samples should be used as controls for foldchange calculations.
`by`	An optional vector indicating groups/batches by which the controls will be averaged to calculate per-group foldchanges.
`isLog`	Logical; whether the data is log-transformed. If NULL, will attempt to figure it out from the data and/or assay name
`agFun`	Aggregation function for the baseline (default rowMeans)
`toAssay`	The name of the assay in which to save the output. If left to the default value, both a log2FC assay as well as a scaled log2FC assay (scaled by unit-variance, but not centered) will be saved in the object.
`pseudocount`	If the origin assay is not log-transformed, 'pseudocount' will be added to the values before calculating a log-transformation. This prevents infinite fold-changes and moderates them.
`ndigits`	Number of digits after the decimal of the log2FC (and scaledLFC).

Value

An object of same class as 'x'; if a 'SummarizedExperiment', will have the additional assay named from 'toAssay'.

Examples

log2FC( matrix(rnorm(40), ncol=4), controls=1:2 )

log2FC( matrix(rnorm(40), ncol=4), controls=1:2 )

meltSE

Description

Melts a SE object into a ggplot-ready long data.frame.

Usage

meltSE(
  x,
  features,
  assayName = NULL,
  colDat.columns = NULL,
  rowDat.columns = NULL,
  flatten = TRUE,
  baseDF = TRUE
)
meltSE(
  x,
  features,
  assayName = NULL,
  colDat.columns = NULL,
  rowDat.columns = NULL,
  flatten = TRUE,
  baseDF = TRUE
)

Arguments

`x`	An object of class `SummarizedExperiment-class`
`features`	A vector of features (i.e. row.names) to include. Use 'features=NULL' to include all.
`assayName`	The name(s) of the assay(s) to use. If NULL and the assays are named, all of them will be included.
`colDat.columns`	The colData columns to include (defaults includes all). Use 'colDat.columns=NA' in order not to include any.
`rowDat.columns`	The rowData columns to include (default all). Use 'rowData=NA' to not include any.
`flatten`	Logical, whether to flatten nested data.frames.
`baseDF`	Logical, whether to return a base data.frame (removing columns containing other objects such as atomic lists). Filtering is applied after flattening.

Value

A data.frame (or a DataFrame).

Examples

data("Chen2017", package="sechm")
head(meltSE(Chen2017,"Fos"))

data("Chen2017", package="sechm")
head(meltSE(Chen2017,"Fos"))

qualitativeColors

Description

qualitativeColors

Usage

qualitativeColors(names, ...)
qualitativeColors(names, ...)

Arguments

`names`	The names to which the colors are to be assigned, or an integer indicating the desired number of colors
`...`	passed to 'randomcoloR::distinctColorPalette'

Value

A vector (eventually named) of colors

resetAllSechmOptions

Description

Resents all package options

Usage

resetAllSechmOptions()
resetAllSechmOptions()

Value

None

Examples

resetAllSechmOptions()

resetAllSechmOptions()

safescale

Description

Equivalent to 'base::scale', but handling missing values and null variance a bit more elegantly.

Usage

safescale(x, center = TRUE, byRow = FALSE)
safescale(x, center = TRUE, byRow = FALSE)

Arguments

`x`	A matrix.
`center`	Logical, whether to center values.
`byRow`	Logical, whether to scale by rows instead of columns.

Value

A scaled matrix.

Examples

m <- matrix(rnorm(100), nrow=10)
m.scaled <- safescale(m)
m <- matrix(rnorm(100), nrow=10)
m.scaled <- safescale(m)

sechm

Description

ComplexHeatmap wrapper for SummarizedExperiment-class.

Usage

sechm(
  se,
  features,
  do.scale = FALSE,
  assayName = NULL,
  name = NULL,
  sortRowsOn = NULL,
  cluster_cols = FALSE,
  cluster_rows = NULL,
  toporder = NULL,
  hmcols = NULL,
  breaks = .getDef("breaks"),
  gaps_at = NULL,
  gaps_row = NULL,
  left_annotation = NULL,
  right_annotation = NULL,
  top_annotation = NULL,
  bottom_annotation = NULL,
  anno_colors = list(),
  show_rownames = NULL,
  show_colnames = FALSE,
  isMult = FALSE,
  show_heatmap_legend = !isMult,
  show_annotation_legend = TRUE,
  mark = NULL,
  na_col = "white",
  annorow_title_side = ifelse(show_colnames, "bottom", "top"),
  annocol_title_side = "right",
  includeMissing = FALSE,
  sort.method = "MDS_angle",
  ...
)
sechm(
  se,
  features,
  do.scale = FALSE,
  assayName = NULL,
  name = NULL,
  sortRowsOn = NULL,
  cluster_cols = FALSE,
  cluster_rows = NULL,
  toporder = NULL,
  hmcols = NULL,
  breaks = .getDef("breaks"),
  gaps_at = NULL,
  gaps_row = NULL,
  left_annotation = NULL,
  right_annotation = NULL,
  top_annotation = NULL,
  bottom_annotation = NULL,
  anno_colors = list(),
  show_rownames = NULL,
  show_colnames = FALSE,
  isMult = FALSE,
  show_heatmap_legend = !isMult,
  show_annotation_legend = TRUE,
  mark = NULL,
  na_col = "white",
  annorow_title_side = ifelse(show_colnames, "bottom", "top"),
  annocol_title_side = "right",
  includeMissing = FALSE,
  sort.method = "MDS_angle",
  ...
)

Arguments

`se`	A `SummarizedExperiment-class`.
`features`	A vector of features (i.e. row names of 'se'). Alternatively, can be a list of feature sets, in which case these will be plotted as different row chunks.
`do.scale`	Logical; whether to scale rows (default FALSE).
`assayName`	An optional vector of assayNames to use. The first available will be used, or the first assay if NULL.
`name`	The name of the heatmap, eventually appearing as title of the color scale.
`sortRowsOn`	Sort rows by MDS polar order using the specified columns (default all)
`cluster_cols`	Whether to cluster columns (default F)
`cluster_rows`	Whether to cluster rows; default FALSE if 'do.sortRows=TRUE'.
`toporder`	Optional vector of categories on which to supra-order when sorting rows, or name of a 'rowData' column to use for this purpose.
`hmcols`	Colors for the heatmap.
`breaks`	Breaks for the heatmap colors. Alternatively, symmetrical breaks can be generated automatically by setting 'breaks' to a numerical value between 0 and 1. The value is passed as the 'split.prop' argument to the `getBreaks` function, and indicates the proportion of the points to map to a linear scale, while the more extreme values will be plotted on a quantile scale. 'breaks=FALSE' will disable symmetrical scale and quantile capping, while retaining automatic breaks. 'breaks=1' will produce a symmetrical scale without quantile capping.
`gaps_at`	Columns of 'colData' to use to establish gaps between columns.
`gaps_row`	Passed to the heatmap function; if missing, will be set automatically according to toporder.
`left_annotation`	Columns of 'rowData' to use for left annotation. Alternatively, an 'HeatmapAnnotation' object.
`right_annotation`	Columns of 'rowData' to use for left annotation. Alternatively, an 'HeatmapAnnotation' object.
`top_annotation`	Columns of 'colData' to use for top annotation. Alternatively, an 'HeatmapAnnotation' object. To disable (overriding defaults), use 'top_annotation=character()'.
`bottom_annotation`	Columns of 'colData' to use for bottom annotation. Alternatively, an 'HeatmapAnnotation' object.
`anno_colors`	List of colors to use for annotation.
`show_rownames`	Whether to show row names (default TRUE if less than 50 rows to plot).
`show_colnames`	Whether to show column names (default FALSE).
`isMult`	Logical; used to silence labels when plotting multiple heatmaps
`show_heatmap_legend`	Logical; whether to show heatmap legend
`show_annotation_legend`	Logical; whether to show the annotation legend.
`mark`	An optional vector of gene names to highlight.
`na_col`	Color of NA values
`annorow_title_side`	Side (top or bottom) of row annotation names
`annocol_title_side`	Side (left or right) of column annotation names
`includeMissing`	Logical; whether to include missing features (default FALSE)
`sort.method`	Row sorting method (see `sortRows`)
`...`	Further arguments passed to 'Heatmap'

Value

A a Heatmap-class.

Examples

data("Chen2017", package="sechm")
sechm(Chen2017, row.names(Chen2017)[1:10], do.scale=TRUE)

data("Chen2017", package="sechm")
sechm(Chen2017, row.names(Chen2017)[1:10], do.scale=TRUE)

Set rowData attribute of given rows

Description

Set rowData attribute of given rows

Usage

setRowAttr(se, values, name = "cluster", clear = TRUE, other = NA)
setRowAttr(se, values, name = "cluster", clear = TRUE, other = NA)

Arguments

`se`	A 'SummarizedExperiment' object
`values`	A named vector of values, where the names correspond to rows of 'se'
`name`	The name of the rowData column in which to store the attribute.
`clear`	Logical; whether to clear out any pre-existing such column.
`other`	The value for unspecified rows (default NA)

Value

The modified 'se' object.

Examples

data("Chen2017", package="sechm")
Chen2017 <- setRowAttr(Chen2017, c("Arc"=1,"Junb"=1,"Npas4"=2))
data("Chen2017", package="sechm")
Chen2017 <- setRowAttr(Chen2017, c("Arc"=1,"Junb"=1,"Npas4"=2))

setSechmOption

Description

Sets a package-wide option for 'sechm'

Usage

setSechmOption(variable, value)
setSechmOption(variable, value)

Arguments

`variable`	The name of the variable to set
`value`	The parameter value to save

Value

None

Examples

setSechmOption("hmcols", value=c("blue","black","yellow"))

setSechmOption("hmcols", value=c("blue","black","yellow"))

sortRows

Description

sortRows

Usage

sortRows(
  x,
  z = FALSE,
  toporder = NULL,
  na.rm = FALSE,
  method = "MDS_angle",
  toporder.meth = "before"
)
sortRows(
  x,
  z = FALSE,
  toporder = NULL,
  na.rm = FALSE,
  method = "MDS_angle",
  toporder.meth = "before"
)

Arguments

`x`	A numeric matrix or data.frame.
`z`	Whether to scale rows for the purpose of calculating order.
`toporder`	Optional verctor of categories (length=nrow(x)) on which to supra-order when sorting rows.
`na.rm`	Whether to remove missing values and invariant rows.
`method`	Seriation method; 'MDS_angle' (default) or 'R2E' recommended.
`toporder.meth`	Whether to perform higher-order sorting 'before' (default) or 'after' the lower-order sorting.

Value

A reordered matrix or data.frame.

Examples

# random data
m <- matrix( round(rnorm(100,mean=10, sd=2)), nrow=10,
             dimnames=list(LETTERS[1:10], letters[11:20]) )
m
sortRows(m)

# random data
m <- matrix( round(rnorm(100,mean=10, sd=2)), nrow=10,
             dimnames=list(LETTERS[1:10], letters[11:20]) )
m
sortRows(m)

Package 'sechm'

Help Index

crossHm

Description

Usage

Arguments

Value

Examples

Example dataset

Description

Value

References

getBreaks

Description

Usage

Arguments

Value

Examples

getDEA

Description

Usage

Arguments

Value

Examples

Get DEGs from a SE or list of DEA results

Description

Usage

Arguments

Value

Examples

homogenizeDEA

Description

Usage

Arguments

Value

log2FC

Description

Usage

Arguments

Value

Examples

meltSE

Description

Usage

Arguments

Value

Examples

qualitativeColors

Description

Usage

Arguments

Value

resetAllSechmOptions

Description

Usage

Value

Examples

safescale

Description

Usage

Arguments

Value

Examples

sechm

Description

Usage

Arguments

Value

Examples

Set rowData attribute of given rows

Description

Usage

Arguments

Value

Examples

setSechmOption

Description

Usage

Arguments

Value