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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 = 0.1804
ALA 1
0.0410
SER 2
0.1498
SER 3
0.0886
THR 4
0.0472
ASN 5
0.0503
LEU 6
0.0368
LYS 7
0.0195
ASP 8
0.0433
VAL 9
0.0478
LEU 10
0.0441
ALA 11
0.0267
LEU 13
0.0239
ILE 14
0.0267
PRO 15
0.0445
LYS 16
0.0441
GLU 17
0.0114
GLN 18
0.0255
ALA 19
0.0445
ARG 20
0.0298
ILE 21
0.0382
LYS 22
0.0423
THR 23
0.0215
PHE 24
0.0406
ARG 25
0.0439
GLN 26
0.0286
GLN 27
0.0346
HIS 28
0.0668
GLY 29
0.0437
THR 31
0.0370
ALA 32
0.0255
GLY 34
0.0313
GLN 35
0.0310
ILE 36
0.0095
THR 37
0.0159
VAL 38
0.0058
ASP 39
0.0125
MET 40
0.0093
SER 41
0.0043
TYR 42
0.0133
GLY 43
0.0137
GLY 44
0.0134
MET 45
0.0128
ARG 46
0.0111
GLY 47
0.0270
MET 48
0.0127
LYS 49
0.0126
GLY 50
0.0183
LEU 51
0.1177
TYR 53
0.0557
GLU 54
0.0238
THR 55
0.0169
SER 56
0.0440
VAL 57
0.0527
LEU 58
0.0559
ASP 59
0.0414
PRO 60
0.0059
ASP 61
0.0418
GLU 62
0.0520
GLY 63
0.0503
ILE 64
0.0717
ARG 65
0.0711
PHE 66
0.0394
ARG 67
0.0607
GLY 68
0.1132
PHE 69
0.0706
SER 70
0.0744
ILE 71
0.0443
PRO 72
0.0426
GLU 73
0.0554
CYS 74
0.0399
GLN 75
0.0742
LYS 76
0.0752
LEU 77
0.0490
LEU 78
0.0362
PRO 79
0.0402
LYS 80
0.1486
GLY 82
0.1196
GLY 84
0.0652
GLU 86
0.0592
PRO 87
0.0494
LEU 88
0.0339
PRO 89
0.0305
GLU 90
0.0274
GLY 91
0.0346
LEU 92
0.0236
PHE 93
0.0347
TRP 94
0.0395
LEU 95
0.0290
LEU 96
0.0308
VAL 97
0.0434
THR 98
0.0686
GLY 99
0.0750
GLN 100
0.0624
ILE 101
0.0432
PRO 102
0.0444
THR 103
0.0477
GLN 106
0.0851
VAL 107
0.0350
SER 108
0.0100
TRP 109
0.0221
SER 111
0.0178
LYS 112
0.0152
GLU 113
0.0217
TRP 114
0.0183
ALA 115
0.0200
LYS 116
0.0171
ARG 117
0.0105
ALA 118
0.0043
ALA 119
0.0079
LEU 120
0.0964
PRO 121
0.0254
SER 122
0.0965
HIS 123
0.1399
VAL 124
0.0820
VAL 125
0.0771
THR 126
0.1030
MET 127
0.0768
LEU 128
0.0242
ASP 129
0.0448
ASN 130
0.0510
PHE 131
0.0384
PRO 132
0.0864
THR 133
0.0812
ASN 134
0.0971
LEU 135
0.0746
HIS 136
0.0452
PRO 137
0.0089
MET 138
0.0439
SER 139
0.0383
GLN 140
0.0134
LEU 141
0.0152
SER 142
0.0082
ALA 143
0.0201
ALA 144
0.0514
ILE 145
0.0461
THR 146
0.0450
ALA 147
0.0728
LEU 148
0.0696
ASN 149
0.0614
SER 150
0.0542
GLU 151
0.0727
SER 152
0.0364
ASN 153
0.0462
PHE 154
0.0466
ALA 155
0.0441
ARG 156
0.0555
ALA 157
0.0586
TYR 158
0.0504
ALA 159
0.0660
GLU 160
0.0573
GLY 161
0.0597
ILE 162
0.0482
ARG 164
0.1182
THR 165
0.1294
LYS 166
0.0687
TYR 167
0.0283
TRP 168
0.0313
GLU 169
0.0374
VAL 171
0.0220
TYR 172
0.0297
GLU 173
0.0249
ALA 175
0.0347
MET 176
0.0331
ASP 177
0.0205
LEU 178
0.0337
ILE 179
0.0341
ALA 180
0.0255
LYS 181
0.0199
LEU 182
0.0386
PRO 183
0.0365
CYS 184
0.0334
VAL 185
0.0335
ALA 186
0.0275
ALA 187
0.0199
LYS 188
0.0213
ILE 189
0.0191
TYR 190
0.0121
ARG 191
0.0175
ASN 192
0.0188
LEU 193
0.0207
TYR 194
0.0027
ARG 195
0.0095
ALA 196
0.0281
GLY 197
0.0130
SER 198
0.0231
SER 199
0.1804
ILE 200
0.0131
GLY 201
0.1207
ALA 202
0.0778
ILE 203
0.0373
ASP 204
0.0370
SER 205
0.0322
LYS 206
0.0327
LEU 207
0.0361
ASP 208
0.0387
TRP 209
0.0376
SER 210
0.0380
HIS 211
0.0434
ASN 212
0.0507
PHE 213
0.0405
THR 214
0.0262
ASN 215
0.0407
MET 216
0.0334
LEU 217
0.0114
GLY 218
0.0285
TYR 219
0.0434
THR 220
0.0753
ASP 221
0.0669
GLN 223
0.0387
PHE 224
0.0296
THR 225
0.0331
GLU 226
0.0408
LEU 227
0.0452
MET 228
0.0280
ARG 229
0.0260
LEU 230
0.0432
TYR 231
0.0465
LEU 232
0.0342
THR 233
0.0322
ILE 234
0.0270
HIS 235
0.0219
SER 236
0.0184
ASP 237
0.0169
HIS 238
0.0692
GLU 239
0.0538
GLY 240
0.0686
GLY 241
0.1046
ASN 242
0.0745
VAL 243
0.0222
SER 244
0.0386
ALA 245
0.0206
HIS 246
0.0150
THR 247
0.0267
SER 248
0.0127
HIS 249
0.0076
LEU 250
0.0382
VAL 251
0.0509
GLY 252
0.0424
SER 253
0.0580
ALA 254
0.1450
LEU 255
0.1797
SER 256
0.0580
ASP 257
0.0425
PRO 258
0.0348
TYR 259
0.0318
LEU 260
0.0285
SER 261
0.0147
PHE 262
0.0167
ALA 263
0.0133
ALA 264
0.0325
ALA 265
0.0495
MET 266
0.0450
ASN 267
0.0475
GLY 268
0.0457
LEU 269
0.0520
ALA 270
0.0634
GLY 271
0.0401
PRO 272
0.0653
LEU 273
0.0661
HIS 274
0.0158
GLY 275
0.0493
LEU 276
0.0420
ALA 277
0.0174
ASN 278
0.0239
GLN 279
0.0219
GLU 280
0.0323
VAL 281
0.0323
LEU 282
0.0322
TRP 284
0.0383
LEU 285
0.0380
GLN 287
0.0656
LEU 288
0.0671
GLN 289
0.1131
LYS 290
0.0165
ASP 298
0.0194
LEU 301
0.0177
ARG 302
0.0200
ASP 303
0.0208
TYR 304
0.0192
ILE 305
0.0179
TRP 306
0.0170
ASN 307
0.0223
THR 308
0.0261
LEU 309
0.0268
ASN 310
0.0308
SER 311
0.0306
GLY 312
0.0430
ARG 313
0.0406
VAL 314
0.0317
VAL 315
0.0295
PRO 316
0.0476
GLY 317
0.0447
TYR 318
0.0186
GLY 319
0.0341
HIS 320
0.0486
ALA 321
0.0882
VAL 322
0.0489
LEU 323
0.0218
ARG 324
0.0297
LYS 325
0.0247
THR 326
0.0183
ASP 327
0.0204
PRO 328
0.0318
ARG 329
0.0391
TYR 330
0.0336
THR 331
0.0733
CYS 332
0.0643
GLN 333
0.0458
ARG 334
0.0744
GLU 335
0.1093
PHE 336
0.0644
ALA 337
0.0576
LEU 338
0.0827
LYS 339
0.1103
HIS 340
0.0665
LEU 341
0.0701
PRO 342
0.0858
ASP 344
0.0709
PRO 345
0.0494
MET 346
0.0328
PHE 347
0.0389
LYS 348
0.0555
LEU 349
0.0475
VAL 350
0.0180
ALA 351
0.0279
GLN 352
0.0244
LEU 353
0.0250
TYR 354
0.0279
LYS 355
0.0290
ILE 356
0.0257
VAL 357
0.0268
PRO 358
0.0284
ASN 359
0.0276
VAL 360
0.0352
LEU 361
0.0432
LEU 362
0.0397
GLU 363
0.0302
GLN 364
0.0649
GLY 365
0.0880
ALA 367
0.0707
ASN 369
0.0566
PRO 370
0.0267
TRP 371
0.0083
PRO 372
0.0225
ASN 373
0.0175
VAL 374
0.0200
ASP 375
0.0196
ALA 376
0.0258
HIS 377
0.0323
SER 378
0.0277
GLY 379
0.0278
VAL 380
0.0292
LEU 381
0.0357
LEU 382
0.0647
GLN 383
0.0546
TYR 384
0.0266
TYR 385
0.0338
GLY 386
0.0682
MET 387
0.0877
THR 388
0.0737
GLU 389
0.0567
MET 390
0.0120
ASN 391
0.0166
TYR 392
0.0300
TYR 393
0.0483
THR 394
0.0519
VAL 395
0.0416
LEU 396
0.0493
PHE 397
0.0539
GLY 398
0.0427
VAL 399
0.0336
SER 400
0.0260
ARG 401
0.0188
ALA 402
0.0177
LEU 403
0.0193
GLY 404
0.0218
VAL 405
0.0171
LEU 406
0.0185
ALA 407
0.0142
GLN 408
0.0087
LEU 409
0.0084
ILE 410
0.0087
TRP 411
0.0206
SER 412
0.0306
ARG 413
0.0145
ALA 414
0.0196
LEU 415
0.0133
GLY 416
0.0147
PHE 417
0.0314
PRO 418
0.0356
LEU 419
0.0711
GLU 420
0.0856
ARG 421
0.0598
PRO 422
0.0609
LYS 423
0.0564
SER 424
0.0325
MET 425
0.0068
SER 426
0.0102
THR 427
0.0057
GLY 429
0.0107
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.