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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 = 0.2813
ALA 1
0.0267
SER 2
0.1419
SER 3
0.0595
THR 4
0.0266
ASN 5
0.0400
LEU 6
0.0393
LYS 7
0.0933
ASP 8
0.0785
VAL 9
0.0322
LEU 10
0.0351
ALA 11
0.0863
LEU 13
0.0487
ILE 14
0.0500
PRO 15
0.0311
LYS 16
0.0426
GLU 17
0.0720
GLN 18
0.0634
ALA 19
0.0417
ARG 20
0.0752
ILE 21
0.0888
LYS 22
0.0492
THR 23
0.0299
PHE 24
0.0499
ARG 25
0.0508
GLN 26
0.0375
GLN 27
0.0374
HIS 28
0.0268
GLY 29
0.0604
THR 31
0.0636
ALA 32
0.0002
GLY 34
0.0019
GLN 35
0.0024
ILE 36
0.0012
THR 37
0.0029
VAL 38
0.0036
ASP 39
0.0036
MET 40
0.0028
SER 41
0.0023
TYR 42
0.0035
GLY 43
0.0031
GLY 44
0.0031
MET 45
0.0030
ARG 46
0.0030
GLY 47
0.0031
MET 48
0.0037
LYS 49
0.0008
GLY 50
0.0041
LEU 51
0.0271
TYR 53
0.0347
GLU 54
0.0326
THR 55
0.0310
SER 56
0.0346
VAL 57
0.0367
LEU 58
0.0365
ASP 59
0.0427
PRO 60
0.0396
ASP 61
0.0431
GLU 62
0.0379
GLY 63
0.0301
ILE 64
0.0341
ARG 65
0.0368
PHE 66
0.0323
ARG 67
0.0407
GLY 68
0.0511
PHE 69
0.0407
SER 70
0.0365
ILE 71
0.0243
PRO 72
0.0374
GLU 73
0.0420
CYS 74
0.0287
GLN 75
0.0264
LYS 76
0.0390
LEU 77
0.0351
LEU 78
0.0227
PRO 79
0.0159
LYS 80
0.0272
GLY 82
0.0258
GLY 84
0.0160
GLU 86
0.0136
PRO 87
0.0170
LEU 88
0.0086
PRO 89
0.0066
GLU 90
0.0140
GLY 91
0.0131
LEU 92
0.0171
PHE 93
0.0212
TRP 94
0.0272
LEU 95
0.0290
LEU 96
0.0299
VAL 97
0.0387
THR 98
0.0359
GLY 99
0.0421
GLN 100
0.0391
ILE 101
0.0309
PRO 102
0.0170
THR 103
0.0269
GLN 106
0.0518
VAL 107
0.0204
SER 108
0.0739
TRP 109
0.1305
SER 111
0.0621
LYS 112
0.0586
GLU 113
0.0724
TRP 114
0.0551
ALA 115
0.0466
LYS 116
0.0541
ARG 117
0.0583
ALA 118
0.0494
ALA 119
0.0488
LEU 120
0.0473
PRO 121
0.0928
SER 122
0.2124
HIS 123
0.1643
VAL 124
0.0478
VAL 125
0.1331
THR 126
0.1173
MET 127
0.0432
LEU 128
0.0860
ASP 129
0.1517
ASN 130
0.1487
PHE 131
0.2813
PRO 132
0.1505
THR 133
0.1748
ASN 134
0.1264
LEU 135
0.0392
HIS 136
0.0296
PRO 137
0.0273
MET 138
0.0306
SER 139
0.0383
GLN 140
0.0419
LEU 141
0.0314
SER 142
0.0306
ALA 143
0.0401
ALA 144
0.0369
ILE 145
0.0417
THR 146
0.0436
ALA 147
0.0639
LEU 148
0.0609
ASN 149
0.0605
SER 150
0.1400
GLU 151
0.1733
SER 152
0.0827
ASN 153
0.0472
PHE 154
0.0258
ALA 155
0.0311
ARG 156
0.0276
ALA 157
0.0383
TYR 158
0.0170
ALA 159
0.0484
GLU 160
0.0628
GLY 161
0.0329
ILE 162
0.0882
ARG 164
0.1659
THR 165
0.1234
LYS 166
0.0990
TYR 167
0.0627
TRP 168
0.0360
GLU 169
0.0374
VAL 171
0.0211
TYR 172
0.0169
GLU 173
0.0152
ALA 175
0.0149
MET 176
0.0253
ASP 177
0.0402
LEU 178
0.0231
ILE 179
0.0268
ALA 180
0.0466
LYS 181
0.0441
LEU 182
0.0322
PRO 183
0.0193
CYS 184
0.0295
VAL 185
0.0427
ALA 186
0.0205
ALA 187
0.0222
LYS 188
0.0440
ILE 189
0.0203
TYR 190
0.0240
ARG 191
0.0356
ASN 192
0.0348
LEU 193
0.0591
TYR 194
0.0799
ARG 195
0.0714
ALA 196
0.0437
GLY 197
0.0335
SER 198
0.0833
SER 199
0.1162
ILE 200
0.0506
GLY 201
0.1050
ALA 202
0.0679
ILE 203
0.0339
ASP 204
0.0237
SER 205
0.0402
LYS 206
0.0434
LEU 207
0.0373
ASP 208
0.0489
TRP 209
0.0406
SER 210
0.0128
HIS 211
0.0108
ASN 212
0.0145
PHE 213
0.0191
THR 214
0.0178
ASN 215
0.0225
MET 216
0.0307
LEU 217
0.0341
GLY 218
0.0373
TYR 219
0.0319
THR 220
0.0267
ASP 221
0.0327
GLN 223
0.0232
PHE 224
0.0192
THR 225
0.0067
GLU 226
0.0023
LEU 227
0.0057
MET 228
0.0074
ARG 229
0.0069
LEU 230
0.0058
TYR 231
0.0045
LEU 232
0.0044
THR 233
0.0099
ILE 234
0.0052
HIS 235
0.0061
SER 236
0.0144
ASP 237
0.0161
HIS 238
0.0375
GLU 239
0.0361
GLY 240
0.0371
GLY 241
0.0454
ASN 242
0.0409
VAL 243
0.0293
SER 244
0.0140
ALA 245
0.0217
HIS 246
0.0317
THR 247
0.0264
SER 248
0.0288
HIS 249
0.0330
LEU 250
0.0420
VAL 251
0.0336
GLY 252
0.0352
SER 253
0.0378
ALA 254
0.0385
LEU 255
0.0449
SER 256
0.0391
ASP 257
0.0433
PRO 258
0.0397
TYR 259
0.0436
LEU 260
0.0343
SER 261
0.0316
PHE 262
0.0294
ALA 263
0.0277
ALA 264
0.0215
ALA 265
0.0176
MET 266
0.0150
ASN 267
0.0201
GLY 268
0.0059
LEU 269
0.0073
ALA 270
0.0315
GLY 271
0.0599
PRO 272
0.1038
LEU 273
0.1296
HIS 274
0.0741
GLY 275
0.0285
LEU 276
0.0338
ALA 277
0.0268
ASN 278
0.0148
GLN 279
0.0205
GLU 280
0.0238
VAL 281
0.0250
LEU 282
0.0137
TRP 284
0.0197
LEU 285
0.0250
GLN 287
0.0504
LEU 288
0.0211
GLN 289
0.0409
LYS 290
0.0251
ASP 298
0.0192
LEU 301
0.0301
ARG 302
0.0266
ASP 303
0.0330
TYR 304
0.0310
ILE 305
0.0202
TRP 306
0.0226
ASN 307
0.0176
THR 308
0.0057
LEU 309
0.0103
ASN 310
0.0317
SER 311
0.0333
GLY 312
0.0393
ARG 313
0.0263
VAL 314
0.0219
VAL 315
0.0334
PRO 316
0.0414
GLY 317
0.0368
TYR 318
0.0319
GLY 319
0.0261
HIS 320
0.0204
ALA 321
0.0285
VAL 322
0.0332
LEU 323
0.0229
ARG 324
0.0233
LYS 325
0.0235
THR 326
0.0229
ASP 327
0.0155
PRO 328
0.0177
ARG 329
0.0164
TYR 330
0.0174
THR 331
0.0182
CYS 332
0.0160
GLN 333
0.0112
ARG 334
0.0114
GLU 335
0.0168
PHE 336
0.0107
ALA 337
0.0110
LEU 338
0.0227
LYS 339
0.0268
HIS 340
0.0255
LEU 341
0.0264
PRO 342
0.0258
ASP 344
0.0186
PRO 345
0.0115
MET 346
0.0101
PHE 347
0.0063
LYS 348
0.0048
LEU 349
0.0032
VAL 350
0.0065
ALA 351
0.0077
GLN 352
0.0124
LEU 353
0.0179
TYR 354
0.0172
LYS 355
0.0179
ILE 356
0.0156
VAL 357
0.0107
PRO 358
0.0122
ASN 359
0.0168
VAL 360
0.0165
LEU 361
0.0113
LEU 362
0.0053
GLU 363
0.0229
GLN 364
0.0293
GLY 365
0.0279
ALA 367
0.0220
ASN 369
0.0135
PRO 370
0.0242
TRP 371
0.0250
PRO 372
0.0268
ASN 373
0.0189
VAL 374
0.0147
ASP 375
0.0155
ALA 376
0.0199
HIS 377
0.0146
SER 378
0.0101
GLY 379
0.0069
VAL 380
0.0102
LEU 381
0.0129
LEU 382
0.0223
GLN 383
0.0209
TYR 384
0.0322
TYR 385
0.0536
GLY 386
0.0539
MET 387
0.0517
THR 388
0.0468
GLU 389
0.0650
MET 390
0.0502
ASN 391
0.0420
TYR 392
0.0282
TYR 393
0.0223
THR 394
0.0192
VAL 395
0.0213
LEU 396
0.0203
PHE 397
0.0185
GLY 398
0.0190
VAL 399
0.0162
SER 400
0.0174
ARG 401
0.0192
ALA 402
0.0208
LEU 403
0.0184
GLY 404
0.0208
VAL 405
0.0293
LEU 406
0.0340
ALA 407
0.0354
GLN 408
0.0403
LEU 409
0.0288
ILE 410
0.0181
TRP 411
0.0455
SER 412
0.0517
ARG 413
0.0479
ALA 414
0.0515
LEU 415
0.1194
GLY 416
0.1287
PHE 417
0.0951
PRO 418
0.0369
LEU 419
0.0342
GLU 420
0.0465
ARG 421
0.0323
PRO 422
0.0433
LYS 423
0.0379
SER 424
0.0317
MET 425
0.0117
SER 426
0.0130
THR 427
0.0163
GLY 429
0.0087
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.