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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 = 0.2246
ALA 1
0.1552
SER 2
0.0414
SER 3
0.0398
THR 4
0.0395
ASN 5
0.0447
LEU 6
0.0399
LYS 7
0.0454
ASP 8
0.0483
VAL 9
0.0430
LEU 10
0.0426
ALA 11
0.0500
ALA 12
0.0501
LEU 13
0.0450
ILE 14
0.0477
PRO 15
0.0545
LYS 16
0.0509
GLU 17
0.0462
GLN 18
0.0513
ALA 19
0.0561
ARG 20
0.0516
ILE 21
0.0496
LYS 22
0.0568
THR 23
0.0594
PHE 24
0.0543
ARG 25
0.0547
GLN 26
0.0619
GLN 27
0.0629
HIS 28
0.0577
GLY 29
0.0548
GLY 30
0.0556
THR 31
0.0543
ALA 32
0.0510
LEU 33
0.0290
GLY 34
0.0288
GLN 35
0.0341
ILE 36
0.0334
THR 37
0.0473
VAL 38
0.0563
ASP 39
0.0497
MET 40
0.0305
SER 41
0.0324
TYR 42
0.0352
GLY 43
0.0244
GLY 44
0.0187
MET 45
0.0187
ARG 46
0.0284
GLY 47
0.0393
MET 48
0.0250
LYS 49
0.0352
GLY 50
0.0300
LEU 51
0.0273
VAL 52
0.0309
TYR 53
0.0256
GLU 54
0.0266
THR 55
0.0210
SER 56
0.0159
VAL 57
0.0175
LEU 58
0.0157
ASP 59
0.0213
PRO 60
0.0247
ASP 61
0.0270
GLU 62
0.0206
GLY 63
0.0151
ILE 64
0.0101
ARG 65
0.0129
PHE 66
0.0133
ARG 67
0.0203
GLY 68
0.0210
PHE 69
0.0148
SER 70
0.0115
ILE 71
0.0063
PRO 72
0.0096
GLU 73
0.0092
CYS 74
0.0044
GLN 75
0.0031
LYS 76
0.0029
LEU 77
0.0053
LEU 78
0.0092
PRO 79
0.0129
LYS 80
0.0146
GLY 81
0.0218
GLY 82
0.0222
GLY 84
0.0221
GLY 85
0.0169
GLU 86
0.0158
PRO 87
0.0126
LEU 88
0.0181
PRO 89
0.0189
GLU 90
0.0234
GLY 91
0.0192
LEU 92
0.0156
PHE 93
0.0221
TRP 94
0.0249
LEU 95
0.0205
LEU 96
0.0213
VAL 97
0.0286
THR 98
0.0301
GLY 99
0.0268
GLN 100
0.0246
ILE 101
0.0190
PRO 102
0.0223
THR 103
0.0219
GLY 104
0.0227
ALA 105
0.0301
GLN 106
0.0300
VAL 107
0.0268
SER 108
0.0318
TRP 109
0.0367
LEU 110
0.0355
SER 111
0.0361
LYS 112
0.0430
GLU 113
0.0439
TRP 114
0.0421
ALA 115
0.0462
LYS 116
0.0515
ARG 117
0.0503
ALA 118
0.0500
ALA 119
0.0566
LEU 120
0.0573
PRO 121
0.0632
SER 122
0.0681
HIS 123
0.0664
VAL 124
0.0593
VAL 125
0.0623
THR 126
0.0670
MET 127
0.0621
LEU 128
0.0575
ASP 129
0.0637
ASN 130
0.0657
PHE 131
0.0588
PRO 132
0.0598
THR 133
0.0570
ASN 134
0.0536
LEU 135
0.0486
HIS 136
0.0429
PRO 137
0.0418
MET 138
0.0351
SER 139
0.0394
GLN 140
0.0451
LEU 141
0.0407
SER 142
0.0383
ALA 143
0.0456
ALA 144
0.0484
ILE 145
0.0442
THR 146
0.0465
ALA 147
0.0534
LEU 148
0.0526
ASN 149
0.0518
SER 150
0.0595
GLU 151
0.0589
SER 152
0.0554
ASN 153
0.0586
PHE 154
0.0561
ALA 155
0.0585
ARG 156
0.0649
ALA 157
0.0654
TYR 158
0.0634
ALA 159
0.0694
GLU 160
0.0737
GLY 161
0.0719
ILE 162
0.0680
LEU 163
0.0668
ARG 164
0.0611
THR 165
0.0600
LYS 166
0.0602
TYR 167
0.0544
TRP 168
0.0491
GLU 169
0.0531
MET 170
0.0529
VAL 171
0.0469
TYR 172
0.0445
GLU 173
0.0495
SER 174
0.0473
ALA 175
0.0404
MET 176
0.0409
ASP 177
0.0457
LEU 178
0.0412
ILE 179
0.0359
ALA 180
0.0413
LYS 181
0.0451
LEU 182
0.0393
PRO 183
0.0401
CYS 184
0.0473
VAL 185
0.0464
ALA 186
0.0418
ALA 187
0.0464
LYS 188
0.0519
ILE 189
0.0488
TYR 190
0.0488
ARG 191
0.0553
ASN 192
0.0582
LEU 193
0.0549
TYR 194
0.0557
ARG 195
0.0597
ALA 196
0.0656
GLY 197
0.0641
SER 198
0.0661
SER 199
0.0641
ILE 200
0.0572
GLY 201
0.0597
ALA 202
0.0584
ILE 203
0.0526
ASP 204
0.0504
SER 205
0.0482
LYS 206
0.0446
LEU 207
0.0401
ASP 208
0.0338
TRP 209
0.0336
SER 210
0.0307
HIS 211
0.0366
ASN 212
0.0421
PHE 213
0.0394
THR 214
0.0406
ASN 215
0.0467
MET 216
0.0490
LEU 217
0.0466
GLY 218
0.0517
TYR 219
0.0484
THR 220
0.0485
ASP 221
0.0450
ALA 222
0.0396
GLN 223
0.0358
PHE 224
0.0369
THR 225
0.0333
GLU 226
0.0273
LEU 227
0.0263
MET 228
0.0274
ARG 229
0.0221
LEU 230
0.0166
TYR 231
0.0189
LEU 232
0.0192
THR 233
0.0127
ILE 234
0.0082
HIS 235
0.0111
SER 236
0.0122
ASP 237
0.0102
HIS 238
0.0065
GLU 239
0.0128
GLY 240
0.0172
GLY 241
0.0138
ASN 242
0.0084
VAL 243
0.0115
SER 244
0.0163
ALA 245
0.0178
HIS 246
0.0190
THR 247
0.0229
SER 248
0.0274
HIS 249
0.0287
LEU 250
0.0302
VAL 251
0.0346
GLY 252
0.0372
SER 253
0.0395
ALA 254
0.0440
LEU 255
0.0477
SER 256
0.0456
ASP 257
0.0469
PRO 258
0.0409
TYR 259
0.0423
LEU 260
0.0417
SER 261
0.0352
PHE 262
0.0323
ALA 263
0.0351
ALA 264
0.0308
ALA 265
0.0253
MET 266
0.0266
ASN 267
0.0273
GLY 268
0.0198
LEU 269
0.0191
ALA 270
0.0244
GLY 271
0.0190
PRO 272
0.0195
LEU 273
0.0127
HIS 274
0.0123
GLY 275
0.0191
LEU 276
0.0233
ALA 277
0.0213
ASN 278
0.0246
GLN 279
0.0304
GLU 280
0.0303
VAL 281
0.0323
LEU 282
0.0367
GLY 283
0.0404
TRP 284
0.0411
LEU 285
0.0434
ALA 286
0.0480
GLN 287
0.0507
LEU 288
0.0515
GLN 289
0.0547
LYS 290
0.0613
ALA 291
0.0609
ALA 295
0.0633
GLY 296
0.0642
ALA 297
0.0632
ASP 298
0.0598
ALA 299
0.0651
SER 300
0.0637
LEU 301
0.0564
ARG 302
0.0567
ASP 303
0.0609
TYR 304
0.0565
ILE 305
0.0499
TRP 306
0.0541
ASN 307
0.0553
THR 308
0.0484
LEU 309
0.0456
ASN 310
0.0514
SER 311
0.0502
GLY 312
0.0435
ARG 313
0.0405
VAL 314
0.0361
VAL 315
0.0355
PRO 316
0.0299
GLY 317
0.0261
TYR 318
0.0278
GLY 319
0.0265
HIS 320
0.0213
ALA 321
0.0220
VAL 322
0.0234
LEU 323
0.0220
ARG 324
0.0283
LYS 325
0.0279
THR 326
0.0241
ASP 327
0.0171
PRO 328
0.0153
ARG 329
0.0122
TYR 330
0.0196
THR 331
0.0214
CYS 332
0.0169
GLN 333
0.0223
ARG 334
0.0277
GLU 335
0.0252
PHE 336
0.0268
ALA 337
0.0339
LEU 338
0.0360
LYS 339
0.0324
HIS 340
0.0364
LEU 341
0.0417
PRO 342
0.0437
GLY 343
0.0510
ASP 344
0.0493
PRO 345
0.0535
MET 346
0.0477
PHE 347
0.0425
LYS 348
0.0473
LEU 349
0.0473
VAL 350
0.0401
ALA 351
0.0407
GLN 352
0.0465
LEU 353
0.0426
TYR 354
0.0392
LYS 355
0.0459
ILE 356
0.0488
VAL 357
0.0434
PRO 358
0.0410
ASN 359
0.0482
VAL 360
0.0500
LEU 361
0.0436
LEU 362
0.0460
GLU 363
0.0527
GLN 364
0.0502
GLY 365
0.0466
ALA 366
0.0393
ALA 367
0.0381
ALA 368
0.0370
ASN 369
0.0311
PRO 370
0.0334
TRP 371
0.0296
PRO 372
0.0257
ASN 373
0.0185
VAL 374
0.0168
ASP 375
0.0201
ALA 376
0.0263
HIS 377
0.0265
SER 378
0.0259
GLY 379
0.0318
VAL 380
0.0364
LEU 381
0.0341
LEU 382
0.0351
GLN 383
0.0421
TYR 384
0.0437
TYR 385
0.0434
GLY 386
0.0478
MET 387
0.0431
THR 388
0.0459
GLU 389
0.0451
MET 390
0.0393
ASN 391
0.0383
TYR 392
0.0374
TYR 393
0.0313
THR 394
0.0274
VAL 395
0.0309
LEU 396
0.0282
PHE 397
0.0213
GLY 398
0.0241
VAL 399
0.0272
SER 400
0.0204
ARG 401
0.0172
ALA 402
0.0243
LEU 403
0.0227
GLY 404
0.0192
VAL 405
0.0231
LEU 406
0.0297
ALA 407
0.0281
GLN 408
0.0291
LEU 409
0.0335
ILE 410
0.0384
TRP 411
0.0378
SER 412
0.0384
ARG 413
0.0442
ALA 414
0.0458
LEU 415
0.0460
GLY 416
0.0492
PHE 417
0.0443
PRO 418
0.0459
LEU 419
0.0427
GLU 420
0.0362
ARG 421
0.2246
PRO 422
0.1193
LYS 423
0.2006
SER 424
0.1331
MET 425
0.0674
SER 426
0.1272
THR 427
0.1720
ASP 428
0.1956
GLY 429
0.1299
LEU 430
0.0773
ILE 431
0.1301
ALA 432
0.1259
LEU 433
0.0866
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.