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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 = 0.1633
ALA 1
0.0517
SER 2
0.0458
SER 3
0.0441
THR 4
0.0424
ASN 5
0.0472
LEU 6
0.0447
LYS 7
0.0499
ASP 8
0.0496
VAL 9
0.0439
LEU 10
0.0455
ALA 11
0.0511
ALA 12
0.0481
LEU 13
0.0439
ILE 14
0.0483
PRO 15
0.0526
LYS 16
0.0474
GLU 17
0.0454
GLN 18
0.0515
ALA 19
0.0532
ARG 20
0.0482
ILE 21
0.0493
LYS 22
0.0560
THR 23
0.0556
PHE 24
0.0517
ARG 25
0.0550
GLN 26
0.0604
GLN 27
0.0594
HIS 28
0.0550
GLY 29
0.0556
GLY 30
0.0577
THR 31
0.0540
ALA 32
0.0517
LEU 33
0.0348
GLY 34
0.0306
GLN 35
0.0277
ILE 36
0.0269
THR 37
0.0241
VAL 38
0.0244
ASP 39
0.0226
MET 40
0.0241
SER 41
0.0265
TYR 42
0.0248
GLY 43
0.0235
GLY 44
0.0261
MET 45
0.0275
ARG 46
0.0254
GLY 47
0.0271
MET 48
0.0292
LYS 49
0.0331
GLY 50
0.0403
LEU 51
0.0382
VAL 52
0.0391
TYR 53
0.0359
GLU 54
0.0340
THR 55
0.0305
SER 56
0.0255
VAL 57
0.0231
LEU 58
0.0192
ASP 59
0.0180
PRO 60
0.0177
ASP 61
0.0179
GLU 62
0.0155
GLY 63
0.0152
ILE 64
0.0175
ARG 65
0.0189
PHE 66
0.0225
ARG 67
0.0236
GLY 68
0.0200
PHE 69
0.0179
SER 70
0.0162
ILE 71
0.0178
PRO 72
0.0177
GLU 73
0.0165
CYS 74
0.0197
GLN 75
0.0222
LYS 76
0.0213
LEU 77
0.0206
LEU 78
0.0250
PRO 79
0.0290
LYS 80
0.0324
GLY 81
0.0385
GLY 82
0.0395
GLY 84
0.0393
GLY 85
0.0340
GLU 86
0.0327
PRO 87
0.0306
LEU 88
0.0346
PRO 89
0.0351
GLU 90
0.0375
GLY 91
0.0325
LEU 92
0.0303
PHE 93
0.0353
TRP 94
0.0350
LEU 95
0.0295
LEU 96
0.0315
VAL 97
0.0369
THR 98
0.0346
GLY 99
0.0295
GLN 100
0.0276
ILE 101
0.0254
PRO 102
0.0301
THR 103
0.0297
GLY 104
0.0335
ALA 105
0.0386
GLN 106
0.0377
VAL 107
0.0380
SER 108
0.0430
TRP 109
0.0454
LEU 110
0.0459
SER 111
0.0481
LYS 112
0.0534
GLU 113
0.0537
TRP 114
0.0538
ALA 115
0.0578
LYS 116
0.0618
ARG 117
0.0612
ALA 118
0.0620
ALA 119
0.0684
LEU 120
0.0699
PRO 121
0.0757
SER 122
0.0804
HIS 123
0.0797
VAL 124
0.0732
VAL 125
0.0752
THR 126
0.0799
MET 127
0.0760
LEU 128
0.0711
ASP 129
0.0761
ASN 130
0.0782
PHE 131
0.0720
PRO 132
0.0719
THR 133
0.0679
ASN 134
0.0647
LEU 135
0.0619
HIS 136
0.0561
PRO 137
0.0556
MET 138
0.0508
SER 139
0.0556
GLN 140
0.0604
LEU 141
0.0566
SER 142
0.0557
ALA 143
0.0625
ALA 144
0.0640
ILE 145
0.0603
THR 146
0.0634
ALA 147
0.0691
LEU 148
0.0673
ASN 149
0.0669
SER 150
0.0736
GLU 151
0.0715
SER 152
0.0681
ASN 153
0.0692
PHE 154
0.0673
ALA 155
0.0714
ARG 156
0.0763
ALA 157
0.0749
TYR 158
0.0747
ALA 159
0.0810
GLU 160
0.0829
GLY 161
0.0807
ILE 162
0.0753
LEU 163
0.0731
ARG 164
0.0680
THR 165
0.0646
LYS 166
0.0656
TYR 167
0.0624
TRP 168
0.0568
GLU 169
0.0595
MET 170
0.0617
VAL 171
0.0576
TYR 172
0.0542
GLU 173
0.0591
SER 174
0.0593
ALA 175
0.0528
MET 176
0.0526
ASP 177
0.0579
LEU 178
0.0552
ILE 179
0.0501
ALA 180
0.0545
LYS 181
0.0587
LEU 182
0.0541
PRO 183
0.0543
CYS 184
0.0609
VAL 185
0.0606
ALA 186
0.0560
ALA 187
0.0595
LYS 188
0.0648
ILE 189
0.0619
TYR 190
0.0606
ARG 191
0.0665
ASN 192
0.0694
LEU 193
0.0655
TYR 194
0.0651
ARG 195
0.0692
ALA 196
0.0746
GLY 197
0.0745
SER 198
0.0765
SER 199
0.0752
ILE 200
0.0692
GLY 201
0.0714
ALA 202
0.0702
ILE 203
0.0648
ASP 204
0.0626
SER 205
0.0597
LYS 206
0.0569
LEU 207
0.0536
ASP 208
0.0478
TRP 209
0.0478
SER 210
0.0457
HIS 211
0.0509
ASN 212
0.0557
PHE 213
0.0533
THR 214
0.0540
ASN 215
0.0596
MET 216
0.0617
LEU 217
0.0590
GLY 218
0.0634
TYR 219
0.0600
THR 220
0.0607
ASP 221
0.0570
ALA 222
0.0532
GLN 223
0.0487
PHE 224
0.0493
THR 225
0.0473
GLU 226
0.0421
LEU 227
0.0400
MET 228
0.0419
ARG 229
0.0381
LEU 230
0.0327
TYR 231
0.0342
LEU 232
0.0358
THR 233
0.0306
ILE 234
0.0267
HIS 235
0.0294
SER 236
0.0308
ASP 237
0.0286
HIS 238
0.0248
GLU 239
0.0270
GLY 240
0.0327
GLY 241
0.0311
ASN 242
0.0300
VAL 243
0.0344
SER 244
0.0372
ALA 245
0.0369
HIS 246
0.0385
THR 247
0.0434
SER 248
0.0457
HIS 249
0.0457
LEU 250
0.0489
VAL 251
0.0535
GLY 252
0.0537
SER 253
0.0550
ALA 254
0.0608
LEU 255
0.0623
SER 256
0.0616
ASP 257
0.0616
PRO 258
0.0557
TYR 259
0.0581
LEU 260
0.0590
SER 261
0.0530
PHE 262
0.0500
ALA 263
0.0534
ALA 264
0.0507
ALA 265
0.0451
MET 266
0.0458
ASN 267
0.0474
GLY 268
0.0413
LEU 269
0.0388
ALA 270
0.0425
GLY 271
0.0380
PRO 272
0.0345
LEU 273
0.0293
HIS 274
0.0313
GLY 275
0.0352
LEU 276
0.0345
ALA 277
0.0294
ASN 278
0.0322
GLN 279
0.0365
GLU 280
0.0329
VAL 281
0.0320
LEU 282
0.0377
GLY 283
0.0394
TRP 284
0.0362
LEU 285
0.0389
ALA 286
0.0443
GLN 287
0.0435
LEU 288
0.0426
GLN 289
0.0481
LYS 290
0.0523
ALA 291
0.0488
ALA 295
0.0556
GLY 296
0.0535
ALA 297
0.0510
ASP 298
0.0468
ALA 299
0.0491
SER 300
0.0479
LEU 301
0.0424
ARG 302
0.0403
ASP 303
0.0421
TYR 304
0.0394
ILE 305
0.0336
TRP 306
0.0343
ASN 307
0.0345
THR 308
0.0304
LEU 309
0.0262
ASN 310
0.0284
SER 311
0.0281
GLY 312
0.0227
ARG 313
0.0241
VAL 314
0.0226
VAL 315
0.0252
PRO 316
0.0251
GLY 317
0.0231
TYR 318
0.0204
GLY 319
0.0170
HIS 320
0.0152
ALA 321
0.0159
VAL 322
0.0170
LEU 323
0.0155
ARG 324
0.0177
LYS 325
0.0184
THR 326
0.0188
ASP 327
0.0174
PRO 328
0.0188
ARG 329
0.0216
TYR 330
0.0239
THR 331
0.0244
CYS 332
0.0256
GLN 333
0.0305
ARG 334
0.0320
GLU 335
0.0314
PHE 336
0.0356
ALA 337
0.0401
LEU 338
0.0413
LYS 339
0.0413
HIS 340
0.0453
LEU 341
0.0479
PRO 342
0.0477
GLY 343
0.0527
ASP 344
0.0510
PRO 345
0.0520
MET 346
0.0467
PHE 347
0.0430
LYS 348
0.0451
LEU 349
0.0427
VAL 350
0.0372
ALA 351
0.0371
GLN 352
0.0392
LEU 353
0.0340
TYR 354
0.0316
LYS 355
0.0360
ILE 356
0.0359
VAL 357
0.0302
PRO 358
0.0272
ASN 359
0.0318
VAL 360
0.0318
LEU 361
0.0258
LEU 362
0.0274
GLU 363
0.0320
GLN 364
0.0285
GLY 365
0.0254
ALA 366
0.0207
ALA 367
0.0211
ALA 368
0.0212
ASN 369
0.0183
PRO 370
0.0204
TRP 371
0.0204
PRO 372
0.0210
ASN 373
0.0201
VAL 374
0.0240
ASP 375
0.0268
ALA 376
0.0279
HIS 377
0.0307
SER 378
0.0339
GLY 379
0.0381
VAL 380
0.0405
LEU 381
0.0414
LEU 382
0.0440
GLN 383
0.0485
TYR 384
0.0499
TYR 385
0.0520
GLY 386
0.0557
MET 387
0.0518
THR 388
0.0525
GLU 389
0.0532
MET 390
0.0474
ASN 391
0.0482
TYR 392
0.0491
TYR 393
0.0432
THR 394
0.0418
VAL 395
0.0460
LEU 396
0.0431
PHE 397
0.0376
GLY 398
0.0414
VAL 399
0.0436
SER 400
0.0376
ARG 401
0.0356
ALA 402
0.0412
LEU 403
0.0385
GLY 404
0.0350
VAL 405
0.0395
LEU 406
0.0441
ALA 407
0.0403
GLN 408
0.0407
LEU 409
0.0463
ILE 410
0.0487
TRP 411
0.0460
SER 412
0.0484
ARG 413
0.0539
ALA 414
0.0523
LEU 415
0.0516
GLY 416
0.0568
PHE 417
0.0539
PRO 418
0.0580
LEU 419
0.0580
GLU 420
0.0527
ARG 421
0.1633
PRO 422
0.1632
LYS 423
0.1154
SER 424
0.0514
MET 425
0.0385
SER 426
0.0333
THR 427
0.0262
ASP 428
0.0230
GLY 429
0.0096
LEU 430
0.0040
ILE 431
0.0163
ALA 432
0.0179
LEU 433
0.0225
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.