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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 = 0.2352
ALA 1
0.0419
SER 2
0.0709
SER 3
0.0526
THR 4
0.0335
ASN 5
0.0426
LEU 6
0.0346
LYS 7
0.0507
ASP 8
0.0439
VAL 9
0.0195
LEU 10
0.0260
ALA 11
0.0181
ALA 12
0.0252
LEU 13
0.0237
ILE 14
0.0393
PRO 15
0.0731
LYS 16
0.0421
GLU 17
0.0125
GLN 18
0.0380
ALA 19
0.0255
ARG 20
0.0243
ILE 21
0.0453
LYS 22
0.0280
THR 23
0.0173
PHE 24
0.0399
ARG 25
0.0285
GLN 26
0.0115
GLN 27
0.0200
HIS 28
0.0446
GLY 29
0.0041
GLY 30
0.0441
THR 31
0.0265
ALA 32
0.0158
LEU 33
0.0065
GLY 34
0.0055
GLN 35
0.0049
ILE 36
0.0046
THR 37
0.0062
VAL 38
0.0163
ASP 39
0.0145
MET 40
0.0025
SER 41
0.0085
TYR 42
0.0122
GLY 43
0.0103
GLY 44
0.0135
MET 45
0.0116
ARG 46
0.0181
GLY 47
0.0312
MET 48
0.0090
LYS 49
0.0394
GLY 50
0.0950
LEU 51
0.0945
VAL 52
0.0467
TYR 53
0.0276
GLU 54
0.0363
THR 55
0.0325
SER 56
0.0221
VAL 57
0.0142
LEU 58
0.0338
ASP 59
0.0362
PRO 60
0.0481
ASP 61
0.0499
GLU 62
0.0322
GLY 63
0.0320
ILE 64
0.0216
ARG 65
0.0131
PHE 66
0.0163
ARG 67
0.0206
GLY 68
0.0192
PHE 69
0.0152
SER 70
0.0142
ILE 71
0.0100
PRO 72
0.0157
GLU 73
0.0180
CYS 74
0.0126
GLN 75
0.0114
LYS 76
0.0248
LEU 77
0.0286
LEU 78
0.0237
PRO 79
0.0332
LYS 80
0.0239
GLY 81
0.0411
GLY 82
0.0676
GLY 84
0.0670
GLY 85
0.0538
GLU 86
0.0270
PRO 87
0.0178
LEU 88
0.0187
PRO 89
0.0318
GLU 90
0.0293
GLY 91
0.0243
LEU 92
0.0316
PHE 93
0.0308
TRP 94
0.0298
LEU 95
0.0310
LEU 96
0.0325
VAL 97
0.0371
THR 98
0.0341
GLY 99
0.0345
GLN 100
0.0305
ILE 101
0.0239
PRO 102
0.0170
THR 103
0.0079
GLY 104
0.0126
ALA 105
0.0255
GLN 106
0.0075
VAL 107
0.0206
SER 108
0.0369
TRP 109
0.0278
LEU 110
0.0258
SER 111
0.0378
LYS 112
0.0384
GLU 113
0.0239
TRP 114
0.0234
ALA 115
0.0396
LYS 116
0.0527
ARG 117
0.0305
ALA 118
0.0311
ALA 119
0.0294
LEU 120
0.0333
PRO 121
0.0322
SER 122
0.0268
HIS 123
0.0333
VAL 124
0.0188
VAL 125
0.0081
THR 126
0.0298
MET 127
0.0194
LEU 128
0.0115
ASP 129
0.0331
ASN 130
0.0217
PHE 131
0.0507
PRO 132
0.0444
THR 133
0.0546
ASN 134
0.0358
LEU 135
0.0199
HIS 136
0.0183
PRO 137
0.0081
MET 138
0.0205
SER 139
0.0096
GLN 140
0.0088
LEU 141
0.0165
SER 142
0.0074
ALA 143
0.0079
ALA 144
0.0168
ILE 145
0.0086
THR 146
0.0128
ALA 147
0.0148
LEU 148
0.0101
ASN 149
0.0226
SER 150
0.0269
GLU 151
0.0224
SER 152
0.0284
ASN 153
0.0260
PHE 154
0.0273
ALA 155
0.0317
ARG 156
0.0300
ALA 157
0.0108
TYR 158
0.0186
ALA 159
0.0215
GLU 160
0.0302
GLY 161
0.0358
ILE 162
0.0285
LEU 163
0.0270
ARG 164
0.0528
THR 165
0.0545
LYS 166
0.0263
TYR 167
0.0220
TRP 168
0.0349
GLU 169
0.0383
MET 170
0.0291
VAL 171
0.0248
TYR 172
0.0287
GLU 173
0.0333
SER 174
0.0285
ALA 175
0.0310
MET 176
0.0215
ASP 177
0.0312
LEU 178
0.0382
ILE 179
0.0295
ALA 180
0.0347
LYS 181
0.0436
LEU 182
0.0511
PRO 183
0.0482
CYS 184
0.0401
VAL 185
0.0520
ALA 186
0.0328
ALA 187
0.0224
LYS 188
0.0277
ILE 189
0.0141
TYR 190
0.0098
ARG 191
0.0256
ASN 192
0.0432
LEU 193
0.0428
TYR 194
0.0505
ARG 195
0.0538
ALA 196
0.0730
GLY 197
0.0610
SER 198
0.0662
SER 199
0.0552
ILE 200
0.0393
GLY 201
0.0765
ALA 202
0.0964
ILE 203
0.0390
ASP 204
0.0751
SER 205
0.0767
LYS 206
0.1053
LEU 207
0.0836
ASP 208
0.0746
TRP 209
0.0617
SER 210
0.0493
HIS 211
0.0522
ASN 212
0.0566
PHE 213
0.0524
THR 214
0.0256
ASN 215
0.0509
MET 216
0.0333
LEU 217
0.0332
GLY 218
0.0529
TYR 219
0.1034
THR 220
0.1274
ASP 221
0.1194
ALA 222
0.0582
GLN 223
0.0322
PHE 224
0.0459
THR 225
0.0205
GLU 226
0.0116
LEU 227
0.0196
MET 228
0.0205
ARG 229
0.0156
LEU 230
0.0245
TYR 231
0.0261
LEU 232
0.0300
THR 233
0.0338
ILE 234
0.0156
HIS 235
0.0132
SER 236
0.0275
ASP 237
0.0423
HIS 238
0.0261
GLU 239
0.0212
GLY 240
0.0140
GLY 241
0.0296
ASN 242
0.0310
VAL 243
0.0410
SER 244
0.0386
ALA 245
0.0293
HIS 246
0.0357
THR 247
0.0371
SER 248
0.0289
HIS 249
0.0337
LEU 250
0.0451
VAL 251
0.0439
GLY 252
0.0332
SER 253
0.0427
ALA 254
0.0638
LEU 255
0.0473
SER 256
0.0337
ASP 257
0.0300
PRO 258
0.0216
TYR 259
0.0192
LEU 260
0.0232
SER 261
0.0306
PHE 262
0.0276
ALA 263
0.0249
ALA 264
0.0291
ALA 265
0.0321
MET 266
0.0323
ASN 267
0.0247
GLY 268
0.0305
LEU 269
0.0331
ALA 270
0.0295
GLY 271
0.0268
PRO 272
0.0263
LEU 273
0.0313
HIS 274
0.0258
GLY 275
0.0285
LEU 276
0.0355
ALA 277
0.0312
ASN 278
0.0339
GLN 279
0.0403
GLU 280
0.0386
VAL 281
0.0300
LEU 282
0.0440
GLY 283
0.0608
TRP 284
0.0638
LEU 285
0.0535
ALA 286
0.0430
GLN 287
0.0488
LEU 288
0.0638
GLN 289
0.0381
LYS 290
0.0481
ALA 291
0.0751
ALA 295
0.0469
GLY 296
0.0667
ALA 297
0.0905
ASP 298
0.0457
ALA 299
0.0344
SER 300
0.0392
LEU 301
0.0204
ARG 302
0.0162
ASP 303
0.0112
TYR 304
0.0128
ILE 305
0.0198
TRP 306
0.0054
ASN 307
0.0307
THR 308
0.0237
LEU 309
0.0174
ASN 310
0.0535
SER 311
0.0674
GLY 312
0.0235
ARG 313
0.0721
VAL 314
0.0876
VAL 315
0.0646
PRO 316
0.0286
GLY 317
0.0127
TYR 318
0.0263
GLY 319
0.0400
HIS 320
0.0603
ALA 321
0.0719
VAL 322
0.1172
LEU 323
0.0804
ARG 324
0.0743
LYS 325
0.0301
THR 326
0.0089
ASP 327
0.0279
PRO 328
0.0322
ARG 329
0.0409
TYR 330
0.0332
THR 331
0.0451
CYS 332
0.0428
GLN 333
0.0295
ARG 334
0.0484
GLU 335
0.0534
PHE 336
0.0442
ALA 337
0.0542
LEU 338
0.0634
LYS 339
0.0648
HIS 340
0.0587
LEU 341
0.0498
PRO 342
0.0436
GLY 343
0.0355
ASP 344
0.0273
PRO 345
0.0445
MET 346
0.0285
PHE 347
0.0208
LYS 348
0.0132
LEU 349
0.0100
VAL 350
0.0097
ALA 351
0.0188
GLN 352
0.0364
LEU 353
0.0369
TYR 354
0.0410
LYS 355
0.0557
ILE 356
0.0425
VAL 357
0.0439
PRO 358
0.0387
ASN 359
0.0448
VAL 360
0.0577
LEU 361
0.0621
LEU 362
0.0507
GLU 363
0.0556
GLN 364
0.0680
GLY 365
0.1200
ALA 366
0.1871
ALA 367
0.1232
ALA 368
0.2352
ASN 369
0.0466
PRO 370
0.0239
TRP 371
0.0236
PRO 372
0.0242
ASN 373
0.0131
VAL 374
0.0213
ASP 375
0.0155
ALA 376
0.0119
HIS 377
0.0096
SER 378
0.0160
GLY 379
0.0188
VAL 380
0.0144
LEU 381
0.0228
LEU 382
0.0670
GLN 383
0.0782
TYR 384
0.0667
TYR 385
0.0794
GLY 386
0.1794
MET 387
0.1550
THR 388
0.1224
GLU 389
0.0630
MET 390
0.0276
ASN 391
0.0330
TYR 392
0.0237
TYR 393
0.0469
THR 394
0.0421
VAL 395
0.0362
LEU 396
0.0469
PHE 397
0.0390
GLY 398
0.0448
VAL 399
0.0448
SER 400
0.0403
ARG 401
0.0367
ALA 402
0.0407
LEU 403
0.0328
GLY 404
0.0297
VAL 405
0.0220
LEU 406
0.0299
ALA 407
0.0349
GLN 408
0.0234
LEU 409
0.0224
ILE 410
0.0297
TRP 411
0.0370
SER 412
0.0325
ARG 413
0.0307
ALA 414
0.0435
LEU 415
0.0447
GLY 416
0.0369
PHE 417
0.0559
PRO 418
0.1251
LEU 419
0.0544
GLU 420
0.1587
ARG 421
0.1815
PRO 422
0.0606
LYS 423
0.1743
SER 424
0.1413
MET 425
0.0328
SER 426
0.0732
THR 427
0.0185
ASP 428
0.0382
GLY 429
0.0234
LEU 430
0.0457
ILE 431
0.0595
ALA 432
0.0232
LEU 433
0.0498
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.