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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 = 0.0651
GLY 325
0.0425
ARG 326
0.0384
LEU 327
0.0234
ILE 328
0.0213
TYR 329
0.0233
THR 330
0.0252
ALA 331
0.0214
GLY 332
0.0248
GLY 333
0.0269
TYR 334
0.0293
PHE 335
0.0309
ARG 336
0.0347
GLN 337
0.0290
SER 338
0.0266
LEU 339
0.0258
SER 340
0.0229
TYR 341
0.0235
LEU 342
0.0209
GLU 343
0.0167
ALA 344
0.0172
TYR 345
0.0124
ASN 346
0.0194
PRO 347
0.0151
SER 348
0.0279
ASP 349
0.0329
GLY 350
0.0185
THR 351
0.0143
TRP 352
0.0047
LEU 353
0.0106
ARG 354
0.0122
LEU 355
0.0183
ALA 356
0.0165
ASP 357
0.0183
LEU 358
0.0181
GLN 359
0.0126
VAL 360
0.0156
PRO 361
0.0174
ARG 362
0.0186
SER 363
0.0215
GLY 364
0.0211
LEU 365
0.0158
ALA 366
0.0154
GLY 367
0.0134
CYS 368
0.0162
VAL 369
0.0219
VAL 370
0.0154
GLY 371
0.0182
GLY 372
0.0220
LEU 373
0.0204
LEU 374
0.0212
TYR 375
0.0132
ALA 376
0.0121
VAL 377
0.0065
GLY 378
0.0094
GLY 379
0.0157
ARG 380
0.0146
ASN 381
0.0200
ASN 382
0.0230
SER 383
0.0270
PRO 384
0.0294
ASP 385
0.0276
GLY 386
0.0250
ASN 387
0.0191
THR 388
0.0151
ASP 389
0.0104
SER 390
0.0088
SER 391
0.0054
ALA 392
0.0043
LEU 393
0.0087
ASP 394
0.0100
CYS 395
0.0134
TYR 396
0.0188
ASN 397
0.0200
PRO 398
0.0370
MET 399
0.0651
THR 400
0.0350
ASN 401
0.0226
GLN 402
0.0111
TRP 403
0.0128
SER 404
0.0101
PRO 405
0.0113
CYS 406
0.0104
ALA 407
0.0138
PRO 408
0.0121
MET 409
0.0111
SER 410
0.0163
VAL 411
0.0110
PRO 412
0.0076
ARG 413
0.0101
ASN 414
0.0105
ARG 415
0.0146
ILE 416
0.0134
GLY 417
0.0142
VAL 418
0.0116
GLY 419
0.0215
VAL 420
0.0203
ILE 421
0.0278
ASP 422
0.0276
GLY 423
0.0163
HIS 424
0.0155
ILE 425
0.0140
TYR 426
0.0177
ALA 427
0.0136
VAL 428
0.0148
GLY 429
0.0164
GLY 430
0.0174
SER 431
0.0155
HIS 432
0.0128
GLY 433
0.0156
CYS 434
0.0201
ILE 435
0.0171
HIS 436
0.0192
HIS 437
0.0175
ASN 438
0.0169
SER 439
0.0159
VAL 440
0.0164
GLU 441
0.0131
ARG 442
0.0131
TYR 443
0.0132
GLU 444
0.0117
PRO 445
0.0117
GLU 446
0.0137
ARG 447
0.0188
ASP 448
0.0158
GLU 449
0.0152
TRP 450
0.0147
HIS 451
0.0140
LEU 452
0.0141
VAL 453
0.0142
ALA 454
0.0148
PRO 455
0.0138
MET 456
0.0164
LEU 457
0.0134
THR 458
0.0188
ARG 459
0.0199
ARG 460
0.0212
ILE 461
0.0211
GLY 462
0.0225
VAL 463
0.0208
GLY 464
0.0217
VAL 465
0.0233
ALA 466
0.0251
VAL 467
0.0292
LEU 468
0.0289
ASN 469
0.0322
ARG 470
0.0328
LEU 471
0.0291
LEU 472
0.0277
TYR 473
0.0243
ALA 474
0.0233
VAL 475
0.0199
GLY 476
0.0217
GLY 477
0.0240
PHE 478
0.0237
ASP 479
0.0233
GLY 480
0.0228
THR 481
0.0233
ASN 482
0.0253
ARG 483
0.0238
LEU 484
0.0239
ASN 485
0.0186
SER 486
0.0174
ALA 487
0.0199
GLU 488
0.0191
CYS 489
0.0253
TYR 490
0.0250
TYR 491
0.0301
PRO 492
0.0297
GLU 493
0.0327
ARG 494
0.0282
ASN 495
0.0221
GLU 496
0.0206
TRP 497
0.0185
ARG 498
0.0188
MET 499
0.0131
ILE 500
0.0150
THR 501
0.0119
ALA 502
0.0131
MET 503
0.0154
ASN 504
0.0152
THR 505
0.0149
ILE 506
0.0171
ARG 507
0.0169
SER 508
0.0210
GLY 509
0.0177
ALA 510
0.0152
GLY 511
0.0104
VAL 512
0.0111
CYS 513
0.0175
VAL 514
0.0172
LEU 515
0.0153
HIS 516
0.0151
ASN 517
0.0231
CYS 518
0.0214
ILE 519
0.0181
TYR 520
0.0164
ALA 521
0.0090
ALA 522
0.0062
GLY 523
0.0103
GLY 524
0.0149
TYR 525
0.0179
ASP 526
0.0183
GLY 527
0.0208
GLN 528
0.0167
ASP 529
0.0146
GLN 530
0.0162
LEU 531
0.0105
ASN 532
0.0080
SER 533
0.0061
VAL 534
0.0058
GLU 535
0.0144
ARG 536
0.0154
TYR 537
0.0259
ASP 538
0.0300
VAL 539
0.0269
GLU 540
0.0543
THR 541
0.0385
GLU 542
0.0268
THR 543
0.0215
TRP 544
0.0211
THR 545
0.0153
PHE 546
0.0153
VAL 547
0.0090
ALA 548
0.0145
PRO 549
0.0108
MET 550
0.0081
LYS 551
0.0102
HIS 552
0.0121
ARG 553
0.0141
ARG 554
0.0144
SER 555
0.0179
ALA 556
0.0212
LEU 557
0.0164
GLY 558
0.0170
ILE 559
0.0126
THR 560
0.0127
VAL 561
0.0202
HIS 562
0.0194
GLN 563
0.0223
GLY 564
0.0213
ARG 565
0.0150
ILE 566
0.0143
TYR 567
0.0118
VAL 568
0.0125
LEU 569
0.0159
GLY 570
0.0206
GLY 571
0.0242
TYR 572
0.0226
ASP 573
0.0197
GLY 574
0.0187
HIS 575
0.0215
THR 576
0.0238
PHE 577
0.0270
LEU 578
0.0240
ASP 579
0.0200
SER 580
0.0159
VAL 581
0.0093
GLU 582
0.0088
CYS 583
0.0118
TYR 584
0.0126
ASP 585
0.0168
PRO 586
0.0168
ASP 587
0.0244
THR 588
0.0255
ASP 589
0.0185
THR 590
0.0196
TRP 591
0.0111
SER 592
0.0095
GLU 593
0.0045
VAL 594
0.0027
THR 595
0.0040
ARG 596
0.0116
MET 597
0.0177
THR 598
0.0192
SER 599
0.0257
GLY 600
0.0272
ARG 601
0.0276
SER 602
0.0279
GLY 603
0.0283
VAL 604
0.0247
GLY 605
0.0230
VAL 606
0.0208
ALA 607
0.0289
VAL 608
0.0285
THR 609
0.0335
LEU 1
0.0273
ALA 2
0.0238
GLU 3
0.0169
GLU 4
0.0195
TYR 5
0.0175
GLY 6
0.0134
GLU 7
0.0188
PHE 8
0.0191
LEU 9
0.0166
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.