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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0873
VAL 233
0.0238
SER 234
0.0111
GLU 235
0.0149
ARG 236
0.0047
PRO 237
0.0082
PRO 238
0.0220
TYR 239
0.0154
SER 240
0.0115
TYR 241
0.0059
MET 242
0.0049
ALA 243
0.0066
MET 244
0.0065
ILE 245
0.0025
GLN 246
0.0015
PHE 247
0.0064
ALA 248
0.0039
ILE 249
0.0044
ASN 250
0.0051
SER 251
0.0060
THR 252
0.0110
GLU 253
0.0220
ARG 254
0.0192
LYS 255
0.0114
ARG 256
0.0077
MET 257
0.0053
THR 258
0.0042
LEU 259
0.0028
LYS 260
0.0037
ASP 261
0.0039
ILE 262
0.0028
TYR 263
0.0029
THR 264
0.0050
TRP 265
0.0062
ILE 266
0.0052
GLU 267
0.0048
ASP 268
0.0081
HIS 269
0.0096
PHE 270
0.0060
PRO 271
0.0053
TYR 272
0.0050
PHE 273
0.0021
LYS 274
0.0063
HIS 275
0.0118
ILE 276
0.0111
ALA 277
0.0076
LYS 278
0.0092
PRO 279
0.0036
GLY 280
0.0017
TRP 281
0.0014
LYS 282
0.0022
ASN 283
0.0034
SER 284
0.0041
ILE 285
0.0026
ARG 286
0.0027
HIS 287
0.0064
ASN 288
0.0057
LEU 289
0.0035
SER 290
0.0063
LEU 291
0.0122
HIS 292
0.0098
ASP 293
0.0113
MET 294
0.0095
PHE 295
0.0058
VAL 296
0.0067
ARG 297
0.0059
GLU 298
0.0044
THR 299
0.0054
SER 300
0.0039
ALA 301
0.0142
ASN 302
0.0143
GLY 303
0.0052
LYS 304
0.0065
VAL 305
0.0038
SER 306
0.0045
PHE 307
0.0048
TRP 308
0.0048
THR 309
0.0068
ILE 310
0.0083
HIS 311
0.0138
SER 232
0.0873
VAL 233
0.0735
SER 234
0.0548
GLU 235
0.0256
ARG 236
0.0148
PRO 237
0.0200
PRO 238
0.0359
TYR 239
0.0216
SER 240
0.0153
TYR 241
0.0077
MET 242
0.0040
ALA 243
0.0051
MET 244
0.0079
ILE 245
0.0030
GLN 246
0.0075
PHE 247
0.0084
ALA 248
0.0067
ILE 249
0.0095
ASN 250
0.0145
SER 251
0.0190
THR 252
0.0176
GLU 253
0.0346
ARG 254
0.0448
LYS 255
0.0050
ARG 256
0.0051
MET 257
0.0078
THR 258
0.0077
LEU 259
0.0063
LYS 260
0.0085
ASP 261
0.0081
ILE 262
0.0054
TYR 263
0.0066
THR 264
0.0107
TRP 265
0.0091
ILE 266
0.0096
GLU 267
0.0108
ASP 268
0.0139
HIS 269
0.0156
PHE 270
0.0148
PRO 271
0.0073
TYR 272
0.0064
PHE 273
0.0104
LYS 274
0.0103
HIS 275
0.0068
ILE 276
0.0096
ALA 277
0.0093
LYS 278
0.0136
PRO 279
0.0160
GLY 280
0.0108
TRP 281
0.0076
LYS 282
0.0061
ASN 283
0.0088
SER 284
0.0102
ILE 285
0.0045
ARG 286
0.0069
HIS 287
0.0145
ASN 288
0.0105
LEU 289
0.0089
SER 290
0.0157
LEU 291
0.0245
HIS 292
0.0181
ASP 293
0.0238
MET 294
0.0177
PHE 295
0.0127
VAL 296
0.0114
ARG 297
0.0064
GLU 298
0.0101
THR 299
0.0106
SER 300
0.0179
ALA 301
0.0393
ASN 302
0.0445
GLY 303
0.0206
LYS 304
0.0284
VAL 305
0.0144
SER 306
0.0080
PHE 307
0.0073
TRP 308
0.0081
THR 309
0.0069
ILE 310
0.0121
HIS 311
0.0227
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.