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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 = 0.2687
ALA 1
0.2687
SER 2
0.1354
SER 3
0.0389
THR 4
0.0232
ASN 5
0.0165
LEU 6
0.0297
LYS 7
0.0292
ASP 8
0.0270
VAL 9
0.0283
LEU 10
0.0251
ALA 11
0.0285
ALA 12
0.0376
LEU 13
0.0462
ILE 14
0.0465
PRO 15
0.0643
LYS 16
0.0741
GLU 17
0.0565
GLN 18
0.0583
ALA 19
0.0843
ARG 20
0.0718
ILE 21
0.0481
LYS 22
0.0599
THR 23
0.0575
PHE 24
0.0331
ARG 25
0.0378
GLN 26
0.0459
GLN 27
0.0327
HIS 28
0.0549
GLY 29
0.0576
GLY 30
0.1222
THR 31
0.0493
ALA 32
0.0344
LEU 33
0.0244
GLY 34
0.0350
GLN 35
0.1893
ILE 36
0.1022
THR 37
0.0603
VAL 38
0.0401
ASP 39
0.0471
MET 40
0.0321
SER 41
0.0265
TYR 42
0.0261
GLY 43
0.0355
GLY 44
0.0419
MET 45
0.0197
ARG 46
0.0218
GLY 47
0.0473
MET 48
0.0559
LYS 49
0.0604
GLY 50
0.0558
LEU 51
0.0422
VAL 52
0.1086
TYR 53
0.0407
GLU 54
0.0407
THR 55
0.0428
SER 56
0.0411
VAL 57
0.0422
LEU 58
0.0478
ASP 59
0.0409
PRO 60
0.0637
ASP 61
0.0595
GLU 62
0.0455
GLY 63
0.0413
ILE 64
0.0332
ARG 65
0.0262
PHE 66
0.0236
ARG 67
0.0330
GLY 68
0.0257
PHE 69
0.0123
SER 70
0.0105
ILE 71
0.0201
PRO 72
0.0219
GLU 73
0.0210
CYS 74
0.0213
GLN 75
0.0316
LYS 76
0.0243
LEU 77
0.0184
LEU 78
0.0253
PRO 79
0.0266
LYS 80
0.0444
GLY 81
0.0493
GLY 82
0.0613
GLY 84
0.0633
GLY 85
0.0632
GLU 86
0.0494
PRO 87
0.0427
LEU 88
0.0406
PRO 89
0.0385
GLU 90
0.0416
GLY 91
0.0418
LEU 92
0.0420
PHE 93
0.0385
TRP 94
0.0368
LEU 95
0.0362
LEU 96
0.0330
VAL 97
0.0330
THR 98
0.0326
GLY 99
0.0395
GLN 100
0.0431
ILE 101
0.0454
PRO 102
0.0438
THR 103
0.0450
GLY 104
0.0385
ALA 105
0.0392
GLN 106
0.0450
VAL 107
0.0447
SER 108
0.0518
TRP 109
0.0703
LEU 110
0.0618
SER 111
0.0464
LYS 112
0.0526
GLU 113
0.0494
TRP 114
0.0284
ALA 115
0.0305
LYS 116
0.0309
ARG 117
0.0218
ALA 118
0.0198
ALA 119
0.0187
LEU 120
0.0377
PRO 121
0.0358
SER 122
0.0402
HIS 123
0.0317
VAL 124
0.0222
VAL 125
0.0315
THR 126
0.0391
MET 127
0.0366
LEU 128
0.0279
ASP 129
0.0363
ASN 130
0.0499
PHE 131
0.0498
PRO 132
0.0619
THR 133
0.0670
ASN 134
0.0702
LEU 135
0.0551
HIS 136
0.0486
PRO 137
0.0312
MET 138
0.0325
SER 139
0.0327
GLN 140
0.0254
LEU 141
0.0257
SER 142
0.0255
ALA 143
0.0289
ALA 144
0.0301
ILE 145
0.0284
THR 146
0.0290
ALA 147
0.0362
LEU 148
0.0354
ASN 149
0.0323
SER 150
0.0586
GLU 151
0.0576
SER 152
0.0468
ASN 153
0.0458
PHE 154
0.0469
ALA 155
0.0723
ARG 156
0.0905
ALA 157
0.0857
TYR 158
0.1002
ALA 159
0.1167
GLU 160
0.1112
GLY 161
0.1160
ILE 162
0.1023
LEU 163
0.0910
ARG 164
0.0622
THR 165
0.0770
LYS 166
0.0778
TYR 167
0.0413
TRP 168
0.0299
GLU 169
0.0396
MET 170
0.0328
VAL 171
0.0184
TYR 172
0.0118
GLU 173
0.0225
SER 174
0.0236
ALA 175
0.0201
MET 176
0.0262
ASP 177
0.0238
LEU 178
0.0266
ILE 179
0.0247
ALA 180
0.0200
LYS 181
0.0182
LEU 182
0.0202
PRO 183
0.0255
CYS 184
0.0271
VAL 185
0.0250
ALA 186
0.0182
ALA 187
0.0203
LYS 188
0.0223
ILE 189
0.0198
TYR 190
0.0229
ARG 191
0.0325
ASN 192
0.0263
LEU 193
0.0271
TYR 194
0.0369
ARG 195
0.0457
ALA 196
0.0485
GLY 197
0.0375
SER 198
0.0507
SER 199
0.0543
ILE 200
0.0467
GLY 201
0.0470
ALA 202
0.0493
ILE 203
0.0422
ASP 204
0.0511
SER 205
0.0546
LYS 206
0.0682
LEU 207
0.0495
ASP 208
0.0461
TRP 209
0.0354
SER 210
0.0321
HIS 211
0.0347
ASN 212
0.0449
PHE 213
0.0302
THR 214
0.0278
ASN 215
0.0516
MET 216
0.0401
LEU 217
0.0276
GLY 218
0.0504
TYR 219
0.0690
THR 220
0.0946
ASP 221
0.0993
ALA 222
0.0902
GLN 223
0.0660
PHE 224
0.0502
THR 225
0.0280
GLU 226
0.0200
LEU 227
0.0178
MET 228
0.0146
ARG 229
0.0278
LEU 230
0.0348
TYR 231
0.0269
LEU 232
0.0306
THR 233
0.0362
ILE 234
0.0366
HIS 235
0.0351
SER 236
0.0387
ASP 237
0.0467
HIS 238
0.0407
GLU 239
0.0478
GLY 240
0.0360
GLY 241
0.0356
ASN 242
0.0318
VAL 243
0.0311
SER 244
0.0279
ALA 245
0.0293
HIS 246
0.0231
THR 247
0.0187
SER 248
0.0173
HIS 249
0.0131
LEU 250
0.0160
VAL 251
0.0119
GLY 252
0.0109
SER 253
0.0329
ALA 254
0.0265
LEU 255
0.0179
SER 256
0.0063
ASP 257
0.0176
PRO 258
0.0199
TYR 259
0.0218
LEU 260
0.0168
SER 261
0.0167
PHE 262
0.0226
ALA 263
0.0221
ALA 264
0.0209
ALA 265
0.0238
MET 266
0.0253
ASN 267
0.0251
GLY 268
0.0296
LEU 269
0.0295
ALA 270
0.0262
GLY 271
0.0400
PRO 272
0.0475
LEU 273
0.0597
HIS 274
0.0463
GLY 275
0.0213
LEU 276
0.0095
ALA 277
0.0176
ASN 278
0.0164
GLN 279
0.0135
GLU 280
0.0193
VAL 281
0.0225
LEU 282
0.0161
GLY 283
0.0177
TRP 284
0.0320
LEU 285
0.0344
ALA 286
0.0117
GLN 287
0.0279
LEU 288
0.0473
GLN 289
0.0308
LYS 290
0.0142
ALA 291
0.0515
ALA 295
0.1061
GLY 296
0.0772
ALA 297
0.0844
ASP 298
0.0659
ALA 299
0.0692
SER 300
0.0537
LEU 301
0.0400
ARG 302
0.0416
ASP 303
0.0409
TYR 304
0.0227
ILE 305
0.0171
TRP 306
0.0328
ASN 307
0.0301
THR 308
0.0218
LEU 309
0.0295
ASN 310
0.0460
SER 311
0.0461
GLY 312
0.0514
ARG 313
0.0373
VAL 314
0.0250
VAL 315
0.0217
PRO 316
0.0225
GLY 317
0.0228
TYR 318
0.0236
GLY 319
0.0312
HIS 320
0.0420
ALA 321
0.0555
VAL 322
0.0666
LEU 323
0.0567
ARG 324
0.0621
LYS 325
0.0561
THR 326
0.0465
ASP 327
0.0443
PRO 328
0.0439
ARG 329
0.0354
TYR 330
0.0322
THR 331
0.0407
CYS 332
0.0308
GLN 333
0.0233
ARG 334
0.0406
GLU 335
0.0505
PHE 336
0.0418
ALA 337
0.0415
LEU 338
0.0690
LYS 339
0.0805
HIS 340
0.0673
LEU 341
0.0478
PRO 342
0.0500
GLY 343
0.0244
ASP 344
0.0128
PRO 345
0.0142
MET 346
0.0212
PHE 347
0.0202
LYS 348
0.0261
LEU 349
0.0225
VAL 350
0.0264
ALA 351
0.0254
GLN 352
0.0237
LEU 353
0.0219
TYR 354
0.0233
LYS 355
0.0220
ILE 356
0.0218
VAL 357
0.0122
PRO 358
0.0158
ASN 359
0.0196
VAL 360
0.0219
LEU 361
0.0139
LEU 362
0.0155
GLU 363
0.0324
GLN 364
0.0364
GLY 365
0.0379
ALA 366
0.0334
ALA 367
0.0173
ALA 368
0.0199
ASN 369
0.0471
PRO 370
0.0248
TRP 371
0.0307
PRO 372
0.0249
ASN 373
0.0293
VAL 374
0.0257
ASP 375
0.0208
ALA 376
0.0184
HIS 377
0.0168
SER 378
0.0136
GLY 379
0.0094
VAL 380
0.0198
LEU 381
0.0237
LEU 382
0.0385
GLN 383
0.0459
TYR 384
0.0691
TYR 385
0.0898
GLY 386
0.0948
MET 387
0.0734
THR 388
0.0369
GLU 389
0.0471
MET 390
0.0526
ASN 391
0.0417
TYR 392
0.0320
TYR 393
0.0340
THR 394
0.0307
VAL 395
0.0258
LEU 396
0.0267
PHE 397
0.0296
GLY 398
0.0264
VAL 399
0.0255
SER 400
0.0299
ARG 401
0.0311
ALA 402
0.0266
LEU 403
0.0312
GLY 404
0.0336
VAL 405
0.0253
LEU 406
0.0267
ALA 407
0.0296
GLN 408
0.0236
LEU 409
0.0121
ILE 410
0.0101
TRP 411
0.0206
SER 412
0.0437
ARG 413
0.0348
ALA 414
0.0488
LEU 415
0.0537
GLY 416
0.0720
PHE 417
0.0734
PRO 418
0.1164
LEU 419
0.0585
GLU 420
0.1259
ARG 421
0.1132
PRO 422
0.0513
LYS 423
0.1045
SER 424
0.0860
MET 425
0.0508
SER 426
0.0519
THR 427
0.0561
ASP 428
0.0420
GLY 429
0.0247
LEU 430
0.0455
ILE 431
0.0807
ALA 432
0.0711
LEU 433
0.0299
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.