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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 = 0.2327
ALA 1
0.2327
SER 2
0.0651
SER 3
0.0591
THR 4
0.0549
ASN 5
0.0542
LEU 6
0.0475
LYS 7
0.0490
ASP 8
0.0527
VAL 9
0.0475
LEU 10
0.0437
ALA 11
0.0485
ALA 12
0.0479
LEU 13
0.0414
ILE 14
0.0411
PRO 15
0.0438
LYS 16
0.0393
GLU 17
0.0350
GLN 18
0.0383
ALA 19
0.0383
ARG 20
0.0322
ILE 21
0.0324
LYS 22
0.0372
THR 23
0.0343
PHE 24
0.0304
ARG 25
0.0344
GLN 26
0.0374
GLN 27
0.0335
HIS 28
0.0309
GLY 29
0.0348
GLY 30
0.0383
THR 31
0.0341
ALA 32
0.0375
LEU 33
0.0651
GLY 34
0.0670
GLN 35
0.0885
ILE 36
0.0937
THR 37
0.0836
VAL 38
0.1025
ASP 39
0.0627
MET 40
0.0745
SER 41
0.1216
TYR 42
0.1183
GLY 43
0.1092
GLY 44
0.1477
MET 45
0.1217
ARG 46
0.1006
GLY 47
0.0798
MET 48
0.0790
LYS 49
0.0835
GLY 50
0.0487
LEU 51
0.0281
VAL 52
0.0268
TYR 53
0.0248
GLU 54
0.0241
THR 55
0.0235
SER 56
0.0209
VAL 57
0.0203
LEU 58
0.0220
ASP 59
0.0245
PRO 60
0.0286
ASP 61
0.0311
GLU 62
0.0297
GLY 63
0.0268
ILE 64
0.0231
ARG 65
0.0232
PHE 66
0.0245
ARG 67
0.0246
GLY 68
0.0252
PHE 69
0.0283
SER 70
0.0281
ILE 71
0.0297
PRO 72
0.0352
GLU 73
0.0356
CYS 74
0.0341
GLN 75
0.0378
LYS 76
0.0431
LEU 77
0.0415
LEU 78
0.0394
PRO 79
0.0451
LYS 80
0.0465
GLY 81
0.0475
GLY 82
0.0543
GLY 84
0.0504
GLY 85
0.0477
GLU 86
0.0414
PRO 87
0.0389
LEU 88
0.0382
PRO 89
0.0331
GLU 90
0.0376
GLY 91
0.0384
LEU 92
0.0324
PHE 93
0.0325
TRP 94
0.0368
LEU 95
0.0332
LEU 96
0.0291
VAL 97
0.0331
THR 98
0.0351
GLY 99
0.0317
GLN 100
0.0361
ILE 101
0.0390
PRO 102
0.0431
THR 103
0.0491
GLY 104
0.0529
ALA 105
0.0556
GLN 106
0.0499
VAL 107
0.0468
SER 108
0.0517
TRP 109
0.0528
LEU 110
0.0473
SER 111
0.0478
LYS 112
0.0536
GLU 113
0.0510
TRP 114
0.0460
ALA 115
0.0496
LYS 116
0.0533
ARG 117
0.0496
ALA 118
0.0464
ALA 119
0.0489
LEU 120
0.0457
PRO 121
0.0497
SER 122
0.0502
HIS 123
0.0487
VAL 124
0.0428
VAL 125
0.0419
THR 126
0.0433
MET 127
0.0402
LEU 128
0.0347
ASP 129
0.0353
ASN 130
0.0357
PHE 131
0.0321
PRO 132
0.0291
THR 133
0.0244
ASN 134
0.0255
LEU 135
0.0269
HIS 136
0.0239
PRO 137
0.0231
MET 138
0.0238
SER 139
0.0277
GLN 140
0.0290
LEU 141
0.0283
SER 142
0.0307
ALA 143
0.0353
ALA 144
0.0361
ILE 145
0.0363
THR 146
0.0401
ALA 147
0.0435
LEU 148
0.0437
ASN 149
0.0458
SER 150
0.0519
GLU 151
0.0520
SER 152
0.0508
ASN 153
0.0549
PHE 154
0.0529
ALA 155
0.0552
ARG 156
0.0607
ALA 157
0.0615
TYR 158
0.0602
ALA 159
0.0659
GLU 160
0.0694
GLY 161
0.0677
ILE 162
0.0634
LEU 163
0.0612
ARG 164
0.0552
THR 165
0.0532
LYS 166
0.0553
TYR 167
0.0505
TRP 168
0.0462
GLU 169
0.0509
MET 170
0.0507
VAL 171
0.0451
TYR 172
0.0440
GLU 173
0.0485
SER 174
0.0451
ALA 175
0.0400
MET 176
0.0419
ASP 177
0.0438
LEU 178
0.0382
ILE 179
0.0353
ALA 180
0.0402
LYS 181
0.0391
LEU 182
0.0331
PRO 183
0.0329
CYS 184
0.0360
VAL 185
0.0329
ALA 186
0.0281
ALA 187
0.0307
LYS 188
0.0316
ILE 189
0.0270
TYR 190
0.0251
ARG 191
0.0284
ASN 192
0.0277
LEU 193
0.0233
TYR 194
0.0232
ARG 195
0.0273
ALA 196
0.0267
GLY 197
0.0296
SER 198
0.0342
SER 199
0.0386
ILE 200
0.0381
GLY 201
0.0440
ALA 202
0.0486
ILE 203
0.0490
ASP 204
0.0528
SER 205
0.0552
LYS 206
0.0569
LEU 207
0.0502
ASP 208
0.0456
TRP 209
0.0399
SER 210
0.0370
HIS 211
0.0414
ASN 212
0.0419
PHE 213
0.0356
THR 214
0.0359
ASN 215
0.0405
MET 216
0.0379
LEU 217
0.0326
GLY 218
0.0365
TYR 219
0.0375
THR 220
0.0435
ASP 221
0.0445
ALA 222
0.0474
GLN 223
0.0448
PHE 224
0.0392
THR 225
0.0396
GLU 226
0.0406
LEU 227
0.0355
MET 228
0.0330
ARG 229
0.0352
LEU 230
0.0329
TYR 231
0.0282
LEU 232
0.0274
THR 233
0.0283
ILE 234
0.0256
HIS 235
0.0222
SER 236
0.0229
ASP 237
0.0213
HIS 238
0.0202
GLU 239
0.0208
GLY 240
0.0235
GLY 241
0.0254
ASN 242
0.0241
VAL 243
0.0264
SER 244
0.0245
ALA 245
0.0249
HIS 246
0.0283
THR 247
0.0310
SER 248
0.0312
HIS 249
0.0327
LEU 250
0.0370
VAL 251
0.0397
GLY 252
0.0391
SER 253
0.0415
ALA 254
0.0470
LEU 255
0.0478
SER 256
0.0458
ASP 257
0.0452
PRO 258
0.0394
TYR 259
0.0391
LEU 260
0.0403
SER 261
0.0361
PHE 262
0.0317
ALA 263
0.0326
ALA 264
0.0333
ALA 265
0.0287
MET 266
0.0266
ASN 267
0.0297
GLY 268
0.0282
LEU 269
0.0238
ALA 270
0.0251
GLY 271
0.0276
PRO 272
0.0286
LEU 273
0.0300
HIS 274
0.0252
GLY 275
0.0227
LEU 276
0.0242
ALA 277
0.0260
ASN 278
0.0253
GLN 279
0.0257
GLU 280
0.0300
VAL 281
0.0329
LEU 282
0.0319
GLY 283
0.0333
TRP 284
0.0384
LEU 285
0.0398
ALA 286
0.0385
GLN 287
0.0426
LEU 288
0.0467
GLN 289
0.0458
LYS 290
0.0491
ALA 291
0.0526
ALA 295
0.0592
GLY 296
0.0623
ALA 297
0.0646
ASP 298
0.0638
ALA 299
0.0680
SER 300
0.0644
LEU 301
0.0584
ARG 302
0.0611
ASP 303
0.0644
TYR 304
0.0589
ILE 305
0.0551
TRP 306
0.0607
ASN 307
0.0616
THR 308
0.0552
LEU 309
0.0555
ASN 310
0.0621
SER 311
0.0607
GLY 312
0.0575
ARG 313
0.0515
VAL 314
0.0466
VAL 315
0.0432
PRO 316
0.0370
GLY 317
0.0347
TYR 318
0.0380
GLY 319
0.0381
HIS 320
0.0338
ALA 321
0.0343
VAL 322
0.0315
LEU 323
0.0312
ARG 324
0.0354
LYS 325
0.0373
THR 326
0.0363
ASP 327
0.0310
PRO 328
0.0324
ARG 329
0.0293
TYR 330
0.0328
THR 331
0.0373
CYS 332
0.0356
GLN 333
0.0357
ARG 334
0.0410
GLU 335
0.0439
PHE 336
0.0427
ALA 337
0.0442
LEU 338
0.0503
LYS 339
0.0508
HIS 340
0.0485
LEU 341
0.0477
PRO 342
0.0523
GLY 343
0.0550
ASP 344
0.0487
PRO 345
0.0495
MET 346
0.0438
PHE 347
0.0442
LYS 348
0.0502
LEU 349
0.0482
VAL 350
0.0433
ALA 351
0.0474
GLN 352
0.0518
LEU 353
0.0481
TYR 354
0.0474
LYS 355
0.0541
ILE 356
0.0556
VAL 357
0.0508
PRO 358
0.0496
ASN 359
0.0561
VAL 360
0.0578
LEU 361
0.0528
LEU 362
0.0545
GLU 363
0.0609
GLN 364
0.0601
GLY 365
0.0572
ALA 366
0.0510
ALA 367
0.0478
ALA 368
0.0447
ASN 369
0.0402
PRO 370
0.0431
TRP 371
0.0398
PRO 372
0.0362
ASN 373
0.0305
VAL 374
0.0280
ASP 375
0.0272
ALA 376
0.0324
HIS 377
0.0329
SER 378
0.0292
GLY 379
0.0286
VAL 380
0.0338
LEU 381
0.0338
LEU 382
0.0296
GLN 383
0.0310
TYR 384
0.0367
TYR 385
0.0360
GLY 386
0.0324
MET 387
0.0278
THR 388
0.0264
GLU 389
0.0224
MET 390
0.0222
ASN 391
0.0207
TYR 392
0.0204
TYR 393
0.0210
THR 394
0.0202
VAL 395
0.0216
LEU 396
0.0225
PHE 397
0.0209
GLY 398
0.0222
VAL 399
0.0250
SER 400
0.0241
ARG 401
0.0223
ALA 402
0.0263
LEU 403
0.0278
GLY 404
0.0250
VAL 405
0.0263
LEU 406
0.0311
ALA 407
0.0308
GLN 408
0.0297
LEU 409
0.0335
ILE 410
0.0374
TRP 411
0.0349
SER 412
0.0355
ARG 413
0.0410
ALA 414
0.0410
LEU 415
0.0386
GLY 416
0.0430
PHE 417
0.0399
PRO 418
0.0443
LEU 419
0.0457
GLU 420
0.0420
ARG 421
0.0688
PRO 422
0.0865
LYS 423
0.1105
SER 424
0.0273
MET 425
0.1060
SER 426
0.1001
THR 427
0.0860
ASP 428
0.1103
GLY 429
0.1101
LEU 430
0.0876
ILE 431
0.1026
ALA 432
0.1201
LEU 433
0.1008
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.