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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 = 0.0826
GLY 325
0.0401
ARG 326
0.0211
LEU 327
0.0197
ILE 328
0.0185
TYR 329
0.0072
THR 330
0.0110
ALA 331
0.0093
GLY 332
0.0105
GLY 333
0.0063
TYR 334
0.0031
PHE 335
0.0055
ARG 336
0.0151
GLN 337
0.0085
SER 338
0.0063
LEU 339
0.0113
SER 340
0.0173
TYR 341
0.0199
LEU 342
0.0168
GLU 343
0.0209
ALA 344
0.0164
TYR 345
0.0204
ASN 346
0.0193
PRO 347
0.0495
SER 348
0.0826
ASP 349
0.0677
GLY 350
0.0418
THR 351
0.0370
TRP 352
0.0229
LEU 353
0.0317
ARG 354
0.0287
LEU 355
0.0215
ALA 356
0.0256
ASP 357
0.0235
LEU 358
0.0234
GLN 359
0.0227
VAL 360
0.0070
PRO 361
0.0059
ARG 362
0.0071
SER 363
0.0014
GLY 364
0.0024
LEU 365
0.0057
ALA 366
0.0100
GLY 367
0.0208
CYS 368
0.0187
VAL 369
0.0182
VAL 370
0.0169
GLY 371
0.0416
GLY 372
0.0303
LEU 373
0.0259
LEU 374
0.0259
TYR 375
0.0230
ALA 376
0.0221
VAL 377
0.0072
GLY 378
0.0014
GLY 379
0.0027
ARG 380
0.0035
ASN 381
0.0051
ASN 382
0.0039
SER 383
0.0058
PRO 384
0.0148
ASP 385
0.0103
GLY 386
0.0201
ASN 387
0.0130
THR 388
0.0157
ASP 389
0.0065
SER 390
0.0026
SER 391
0.0080
ALA 392
0.0099
LEU 393
0.0063
ASP 394
0.0084
CYS 395
0.0272
TYR 396
0.0207
ASN 397
0.0276
PRO 398
0.0254
MET 399
0.0199
THR 400
0.0080
ASN 401
0.0298
GLN 402
0.0207
TRP 403
0.0089
SER 404
0.0296
PRO 405
0.0660
CYS 406
0.0404
ALA 407
0.0154
PRO 408
0.0133
MET 409
0.0080
SER 410
0.0152
VAL 411
0.0133
PRO 412
0.0069
ARG 413
0.0092
ASN 414
0.0100
ARG 415
0.0098
ILE 416
0.0096
GLY 417
0.0144
VAL 418
0.0129
GLY 419
0.0258
VAL 420
0.0258
ILE 421
0.0323
ASP 422
0.0503
GLY 423
0.0233
HIS 424
0.0186
ILE 425
0.0087
TYR 426
0.0117
ALA 427
0.0106
VAL 428
0.0106
GLY 429
0.0156
GLY 430
0.0159
SER 431
0.0182
HIS 432
0.0136
GLY 433
0.0204
CYS 434
0.0534
ILE 435
0.0098
HIS 436
0.0231
HIS 437
0.0188
ASN 438
0.0159
SER 439
0.0125
VAL 440
0.0077
GLU 441
0.0093
ARG 442
0.0121
TYR 443
0.0137
GLU 444
0.0069
PRO 445
0.0316
GLU 446
0.0522
ARG 447
0.0180
ASP 448
0.0203
GLU 449
0.0119
TRP 450
0.0097
HIS 451
0.0144
LEU 452
0.0152
VAL 453
0.0084
ALA 454
0.0089
PRO 455
0.0047
MET 456
0.0038
LEU 457
0.0077
THR 458
0.0074
ARG 459
0.0171
ARG 460
0.0149
ILE 461
0.0140
GLY 462
0.0115
VAL 463
0.0099
GLY 464
0.0069
VAL 465
0.0097
ALA 466
0.0079
VAL 467
0.0183
LEU 468
0.0163
ASN 469
0.0278
ARG 470
0.0306
LEU 471
0.0158
LEU 472
0.0157
TYR 473
0.0105
ALA 474
0.0092
VAL 475
0.0042
GLY 476
0.0059
GLY 477
0.0078
PHE 478
0.0101
ASP 479
0.0200
GLY 480
0.0344
THR 481
0.0522
ASN 482
0.0328
ARG 483
0.0093
LEU 484
0.0087
ASN 485
0.0084
SER 486
0.0090
ALA 487
0.0118
GLU 488
0.0106
CYS 489
0.0141
TYR 490
0.0178
TYR 491
0.0255
PRO 492
0.0349
GLU 493
0.0399
ARG 494
0.0462
ASN 495
0.0341
GLU 496
0.0335
TRP 497
0.0174
ARG 498
0.0184
MET 499
0.0190
ILE 500
0.0195
THR 501
0.0156
ALA 502
0.0094
MET 503
0.0067
ASN 504
0.0089
THR 505
0.0127
ILE 506
0.0135
ARG 507
0.0103
SER 508
0.0100
GLY 509
0.0087
ALA 510
0.0080
GLY 511
0.0062
VAL 512
0.0065
CYS 513
0.0077
VAL 514
0.0041
LEU 515
0.0115
HIS 516
0.0120
ASN 517
0.0110
CYS 518
0.0085
ILE 519
0.0064
TYR 520
0.0107
ALA 521
0.0082
ALA 522
0.0037
GLY 523
0.0076
GLY 524
0.0095
TYR 525
0.0107
ASP 526
0.0109
GLY 527
0.0168
GLN 528
0.0205
ASP 529
0.0118
GLN 530
0.0092
LEU 531
0.0057
ASN 532
0.0093
SER 533
0.0007
VAL 534
0.0063
GLU 535
0.0119
ARG 536
0.0111
TYR 537
0.0140
ASP 538
0.0119
VAL 539
0.0189
GLU 540
0.0222
THR 541
0.0185
GLU 542
0.0183
THR 543
0.0111
TRP 544
0.0104
THR 545
0.0161
PHE 546
0.0162
VAL 547
0.0071
ALA 548
0.0051
PRO 549
0.0107
MET 550
0.0169
LYS 551
0.0213
HIS 552
0.0189
ARG 553
0.0119
ARG 554
0.0133
SER 555
0.0071
ALA 556
0.0063
LEU 557
0.0089
GLY 558
0.0076
ILE 559
0.0056
THR 560
0.0053
VAL 561
0.0046
HIS 562
0.0047
GLN 563
0.0185
GLY 564
0.0151
ARG 565
0.0071
ILE 566
0.0075
TYR 567
0.0069
VAL 568
0.0100
LEU 569
0.0091
GLY 570
0.0064
GLY 571
0.0099
TYR 572
0.0097
ASP 573
0.0118
GLY 574
0.0122
HIS 575
0.0246
THR 576
0.0247
PHE 577
0.0086
LEU 578
0.0080
ASP 579
0.0198
SER 580
0.0068
VAL 581
0.0125
GLU 582
0.0148
CYS 583
0.0128
TYR 584
0.0089
ASP 585
0.0100
PRO 586
0.0132
ASP 587
0.0157
THR 588
0.0185
ASP 589
0.0052
THR 590
0.0072
TRP 591
0.0183
SER 592
0.0211
GLU 593
0.0122
VAL 594
0.0070
THR 595
0.0256
ARG 596
0.0395
MET 597
0.0370
THR 598
0.0405
SER 599
0.0302
GLY 600
0.0147
ARG 601
0.0052
SER 602
0.0073
GLY 603
0.0039
VAL 604
0.0036
GLY 605
0.0094
VAL 606
0.0072
ALA 607
0.0096
VAL 608
0.0028
THR 609
0.0063
LEU 1
0.0049
ALA 2
0.0054
GLU 3
0.0082
GLU 4
0.0058
TYR 5
0.0029
GLY 6
0.0030
GLU 7
0.0086
PHE 8
0.0056
LEU 9
0.0151
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.