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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 = 0.2102
ALA 1
0.0788
SER 2
0.0357
SER 3
0.0324
THR 4
0.0299
ASN 5
0.0266
LEU 6
0.0254
LYS 7
0.0233
ASP 8
0.0243
VAL 9
0.0246
LEU 10
0.0227
ALA 11
0.0223
ALA 12
0.0236
LEU 13
0.0228
ILE 14
0.0217
PRO 15
0.0226
LYS 16
0.0225
GLU 17
0.0215
GLN 18
0.0220
ALA 19
0.0228
ARG 20
0.0219
ILE 21
0.0222
LYS 22
0.0237
THR 23
0.0236
PHE 24
0.0228
ARG 25
0.0246
GLN 26
0.0259
GLN 27
0.0252
HIS 28
0.0245
GLY 29
0.0260
GLY 30
0.0287
THR 31
0.0270
ALA 32
0.0291
LEU 33
0.0293
GLY 34
0.0335
GLN 35
0.0381
ILE 36
0.0415
THR 37
0.0458
VAL 38
0.0504
ASP 39
0.0505
MET 40
0.0460
SER 41
0.0474
TYR 42
0.0515
GLY 43
0.0489
GLY 44
0.0456
MET 45
0.0418
ARG 46
0.0423
GLY 47
0.0385
MET 48
0.0366
LYS 49
0.0321
GLY 50
0.0316
LEU 51
0.0290
VAL 52
0.0260
TYR 53
0.0266
GLU 54
0.0249
THR 55
0.0267
SER 56
0.0289
VAL 57
0.0297
LEU 58
0.0329
ASP 59
0.0329
PRO 60
0.0357
ASP 61
0.0364
GLU 62
0.0368
GLY 63
0.0372
ILE 64
0.0346
ARG 65
0.0317
PHE 66
0.0302
ARG 67
0.0276
GLY 68
0.0291
PHE 69
0.0318
SER 70
0.0346
ILE 71
0.0378
PRO 72
0.0401
GLU 73
0.0376
CYS 74
0.0365
GLN 75
0.0407
LYS 76
0.0419
LEU 77
0.0384
LEU 78
0.0367
PRO 79
0.0389
LYS 80
0.0423
GLY 81
0.0434
GLY 82
0.0460
GLY 84
0.0490
GLY 85
0.0482
GLU 86
0.0452
PRO 87
0.0408
LEU 88
0.0383
PRO 89
0.0357
GLU 90
0.0334
GLY 91
0.0332
LEU 92
0.0325
PHE 93
0.0299
TRP 94
0.0286
LEU 95
0.0288
LEU 96
0.0274
VAL 97
0.0250
THR 98
0.0250
GLY 99
0.0258
GLN 100
0.0282
ILE 101
0.0316
PRO 102
0.0320
THR 103
0.0352
GLY 104
0.0377
ALA 105
0.0359
GLN 106
0.0323
VAL 107
0.0337
SER 108
0.0353
TRP 109
0.0319
LEU 110
0.0307
SER 111
0.0336
LYS 112
0.0328
GLU 113
0.0293
TRP 114
0.0305
ALA 115
0.0328
LYS 116
0.0298
ARG 117
0.0282
ALA 118
0.0312
ALA 119
0.0307
LEU 120
0.0326
PRO 121
0.0319
SER 122
0.0345
HIS 123
0.0359
VAL 124
0.0368
VAL 125
0.0387
THR 126
0.0406
MET 127
0.0422
LEU 128
0.0433
ASP 129
0.0457
ASN 130
0.0480
PHE 131
0.0488
PRO 132
0.0535
THR 133
0.0549
ASN 134
0.0568
LEU 135
0.0527
HIS 136
0.0516
PRO 137
0.0482
MET 138
0.0459
SER 139
0.0464
GLN 140
0.0448
LEU 141
0.0415
SER 142
0.0404
ALA 143
0.0408
ALA 144
0.0381
ILE 145
0.0351
THR 146
0.0358
ALA 147
0.0355
LEU 148
0.0323
ASN 149
0.0308
SER 150
0.0300
GLU 151
0.0273
SER 152
0.0262
ASN 153
0.0237
PHE 154
0.0244
ALA 155
0.0269
ARG 156
0.0256
ALA 157
0.0244
TYR 158
0.0267
ALA 159
0.0282
GLU 160
0.0267
GLY 161
0.0274
ILE 162
0.0251
LEU 163
0.0257
ARG 164
0.0253
THR 165
0.0236
LYS 166
0.0228
TYR 167
0.0230
TRP 168
0.0220
GLU 169
0.0215
MET 170
0.0222
VAL 171
0.0234
TYR 172
0.0230
GLU 173
0.0231
SER 174
0.0251
ALA 175
0.0257
MET 176
0.0263
ASP 177
0.0273
LEU 178
0.0295
ILE 179
0.0309
ALA 180
0.0311
LYS 181
0.0329
LEU 182
0.0351
PRO 183
0.0381
CYS 184
0.0381
VAL 185
0.0387
ALA 186
0.0416
ALA 187
0.0434
LYS 188
0.0437
ILE 189
0.0457
TYR 190
0.0489
ARG 191
0.0498
ASN 192
0.0498
LEU 193
0.0527
TYR 194
0.0552
ARG 195
0.0546
ALA 196
0.0561
GLY 197
0.0515
SER 198
0.0507
SER 199
0.0469
ILE 200
0.0444
GLY 201
0.0434
ALA 202
0.0403
ILE 203
0.0381
ASP 204
0.0393
SER 205
0.0368
LYS 206
0.0401
LEU 207
0.0404
ASP 208
0.0384
TRP 209
0.0370
SER 210
0.0406
HIS 211
0.0432
ASN 212
0.0413
PHE 213
0.0417
THR 214
0.0460
ASN 215
0.0464
MET 216
0.0442
LEU 217
0.0470
GLY 218
0.0502
TYR 219
0.0525
THR 220
0.0537
ASP 221
0.0557
ALA 222
0.0536
GLN 223
0.0541
PHE 224
0.0522
THR 225
0.0482
GLU 226
0.0480
LEU 227
0.0481
MET 228
0.0452
ARG 229
0.0425
LEU 230
0.0430
TYR 231
0.0433
LEU 232
0.0396
THR 233
0.0376
ILE 234
0.0390
HIS 235
0.0391
SER 236
0.0352
ASP 237
0.0331
HIS 238
0.0340
GLU 239
0.0316
GLY 240
0.0309
GLY 241
0.0341
ASN 242
0.0368
VAL 243
0.0389
SER 244
0.0369
ALA 245
0.0332
HIS 246
0.0339
THR 247
0.0353
SER 248
0.0323
HIS 249
0.0306
LEU 250
0.0333
VAL 251
0.0337
GLY 252
0.0301
SER 253
0.0299
ALA 254
0.0320
LEU 255
0.0290
SER 256
0.0303
ASP 257
0.0281
PRO 258
0.0280
TYR 259
0.0305
LEU 260
0.0326
SER 261
0.0323
PHE 262
0.0333
ALA 263
0.0366
ALA 264
0.0379
ALA 265
0.0366
MET 266
0.0398
ASN 267
0.0425
GLY 268
0.0418
LEU 269
0.0423
ALA 270
0.0459
GLY 271
0.0475
PRO 272
0.0511
LEU 273
0.0492
HIS 274
0.0455
GLY 275
0.0467
LEU 276
0.0509
ALA 277
0.0507
ASN 278
0.0511
GLN 279
0.0546
GLU 280
0.0567
VAL 281
0.0573
LEU 282
0.0590
GLY 283
0.0621
TRP 284
0.0634
LEU 285
0.0637
ALA 286
0.0663
GLN 287
0.0691
LEU 288
0.0692
GLN 289
0.0705
LYS 290
0.0751
ALA 291
0.0756
ALA 295
0.0753
GLY 296
0.0754
ALA 297
0.0738
ASP 298
0.0705
ALA 299
0.0737
SER 300
0.0744
LEU 301
0.0700
ARG 302
0.0686
ASP 303
0.0721
TYR 304
0.0712
ILE 305
0.0663
TRP 306
0.0677
ASN 307
0.0705
THR 308
0.0672
LEU 309
0.0640
ASN 310
0.0677
SER 311
0.0699
GLY 312
0.0662
ARG 313
0.0643
VAL 314
0.0601
VAL 315
0.0590
PRO 316
0.0564
GLY 317
0.0528
TYR 318
0.0519
GLY 319
0.0492
HIS 320
0.0449
ALA 321
0.0428
VAL 322
0.0392
LEU 323
0.0403
ARG 324
0.0412
LYS 325
0.0437
THR 326
0.0455
ASP 327
0.0433
PRO 328
0.0432
ARG 329
0.0433
TYR 330
0.0476
THR 331
0.0482
CYS 332
0.0467
GLN 333
0.0497
ARG 334
0.0531
GLU 335
0.0522
PHE 336
0.0531
ALA 337
0.0571
LEU 338
0.0592
LYS 339
0.0577
HIS 340
0.0588
LEU 341
0.0616
PRO 342
0.0637
GLY 343
0.0680
ASP 344
0.0662
PRO 345
0.0688
MET 346
0.0651
PHE 347
0.0620
LYS 348
0.0651
LEU 349
0.0651
VAL 350
0.0605
ALA 351
0.0604
GLN 352
0.0635
LEU 353
0.0610
TYR 354
0.0578
LYS 355
0.0608
ILE 356
0.0625
VAL 357
0.0596
PRO 358
0.0557
ASN 359
0.0584
VAL 360
0.0612
LEU 361
0.0573
LEU 362
0.0551
GLU 363
0.0590
GLN 364
0.0602
GLY 365
0.0561
ALA 366
0.0543
ALA 367
0.0506
ALA 368
0.0465
ASN 369
0.0462
PRO 370
0.0504
TRP 371
0.0494
PRO 372
0.0499
ASN 373
0.0466
VAL 374
0.0465
ASP 375
0.0489
ALA 376
0.0525
HIS 377
0.0521
SER 378
0.0508
GLY 379
0.0541
VAL 380
0.0573
LEU 381
0.0550
LEU 382
0.0536
GLN 383
0.0581
TYR 384
0.0598
TYR 385
0.0575
GLY 386
0.0586
MET 387
0.0554
THR 388
0.0586
GLU 389
0.0564
MET 390
0.0554
ASN 391
0.0538
TYR 392
0.0504
TYR 393
0.0492
THR 394
0.0464
VAL 395
0.0438
LEU 396
0.0435
PHE 397
0.0419
GLY 398
0.0393
VAL 399
0.0379
SER 400
0.0371
ARG 401
0.0353
ALA 402
0.0329
LEU 403
0.0311
GLY 404
0.0301
VAL 405
0.0300
LEU 406
0.0276
ALA 407
0.0261
GLN 408
0.0253
LEU 409
0.0257
ILE 410
0.0235
TRP 411
0.0228
SER 412
0.0243
ARG 413
0.0237
ALA 414
0.0221
LEU 415
0.0225
GLY 416
0.0242
PHE 417
0.0259
PRO 418
0.0290
LEU 419
0.0320
GLU 420
0.0331
ARG 421
0.1239
PRO 422
0.0771
LYS 423
0.2102
SER 424
0.2067
MET 425
0.1218
SER 426
0.0867
THR 427
0.1051
ASP 428
0.0587
GLY 429
0.0666
LEU 430
0.1129
ILE 431
0.0892
ALA 432
0.0878
LEU 433
0.1375
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.