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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 = 0.0825
GLY 325
0.0082
ARG 326
0.0066
LEU 327
0.0062
ILE 328
0.0047
TYR 329
0.0044
THR 330
0.0057
ALA 331
0.0052
GLY 332
0.0046
GLY 333
0.0068
TYR 334
0.0090
PHE 335
0.0112
ARG 336
0.0152
GLN 337
0.0158
SER 338
0.0097
LEU 339
0.0031
SER 340
0.0060
TYR 341
0.0133
LEU 342
0.0133
GLU 343
0.0163
ALA 344
0.0149
TYR 345
0.0155
ASN 346
0.0183
PRO 347
0.0189
SER 348
0.0259
ASP 349
0.0392
GLY 350
0.0330
THR 351
0.0310
TRP 352
0.0259
LEU 353
0.0295
ARG 354
0.0295
LEU 355
0.0303
ALA 356
0.0331
ASP 357
0.0198
LEU 358
0.0139
GLN 359
0.0137
VAL 360
0.0072
PRO 361
0.0058
ARG 362
0.0095
SER 363
0.0120
GLY 364
0.0151
LEU 365
0.0161
ALA 366
0.0188
GLY 367
0.0218
CYS 368
0.0265
VAL 369
0.0326
VAL 370
0.0380
GLY 371
0.0591
GLY 372
0.0403
LEU 373
0.0353
LEU 374
0.0223
TYR 375
0.0231
ALA 376
0.0169
VAL 377
0.0171
GLY 378
0.0147
GLY 379
0.0157
ARG 380
0.0163
ASN 381
0.0153
ASN 382
0.0177
SER 383
0.0233
PRO 384
0.0340
ASP 385
0.0459
GLY 386
0.0371
ASN 387
0.0254
THR 388
0.0247
ASP 389
0.0168
SER 390
0.0163
SER 391
0.0102
ALA 392
0.0105
LEU 393
0.0160
ASP 394
0.0150
CYS 395
0.0254
TYR 396
0.0227
ASN 397
0.0428
PRO 398
0.0384
MET 399
0.0825
THR 400
0.0766
ASN 401
0.0497
GLN 402
0.0476
TRP 403
0.0231
SER 404
0.0275
PRO 405
0.0139
CYS 406
0.0178
ALA 407
0.0124
PRO 408
0.0077
MET 409
0.0074
SER 410
0.0034
VAL 411
0.0080
PRO 412
0.0112
ARG 413
0.0124
ASN 414
0.0143
ARG 415
0.0142
ILE 416
0.0139
GLY 417
0.0165
VAL 418
0.0161
GLY 419
0.0206
VAL 420
0.0248
ILE 421
0.0261
ASP 422
0.0436
GLY 423
0.0376
HIS 424
0.0266
ILE 425
0.0202
TYR 426
0.0114
ALA 427
0.0093
VAL 428
0.0086
GLY 429
0.0095
GLY 430
0.0117
SER 431
0.0125
HIS 432
0.0128
GLY 433
0.0153
CYS 434
0.0128
ILE 435
0.0105
HIS 436
0.0100
HIS 437
0.0081
ASN 438
0.0088
SER 439
0.0082
VAL 440
0.0068
GLU 441
0.0068
ARG 442
0.0145
TYR 443
0.0195
GLU 444
0.0335
PRO 445
0.0405
GLU 446
0.0592
ARG 447
0.0578
ASP 448
0.0389
GLU 449
0.0356
TRP 450
0.0207
HIS 451
0.0218
LEU 452
0.0166
VAL 453
0.0173
ALA 454
0.0181
PRO 455
0.0146
MET 456
0.0138
LEU 457
0.0201
THR 458
0.0168
ARG 459
0.0104
ARG 460
0.0109
ILE 461
0.0118
GLY 462
0.0123
VAL 463
0.0119
GLY 464
0.0120
VAL 465
0.0112
ALA 466
0.0107
VAL 467
0.0102
LEU 468
0.0071
ASN 469
0.0129
ARG 470
0.0162
LEU 471
0.0049
LEU 472
0.0020
TYR 473
0.0065
ALA 474
0.0095
VAL 475
0.0105
GLY 476
0.0109
GLY 477
0.0099
PHE 478
0.0103
ASP 479
0.0105
GLY 480
0.0121
THR 481
0.0121
ASN 482
0.0098
ARG 483
0.0076
LEU 484
0.0083
ASN 485
0.0132
SER 486
0.0138
ALA 487
0.0177
GLU 488
0.0160
CYS 489
0.0151
TYR 490
0.0148
TYR 491
0.0277
PRO 492
0.0337
GLU 493
0.0535
ARG 494
0.0589
ASN 495
0.0416
GLU 496
0.0396
TRP 497
0.0278
ARG 498
0.0354
MET 499
0.0248
ILE 500
0.0206
THR 501
0.0168
ALA 502
0.0163
MET 503
0.0117
ASN 504
0.0124
THR 505
0.0096
ILE 506
0.0079
ARG 507
0.0059
SER 508
0.0067
GLY 509
0.0068
ALA 510
0.0056
GLY 511
0.0065
VAL 512
0.0066
CYS 513
0.0055
VAL 514
0.0053
LEU 515
0.0059
HIS 516
0.0059
ASN 517
0.0042
CYS 518
0.0044
ILE 519
0.0046
TYR 520
0.0055
ALA 521
0.0061
ALA 522
0.0045
GLY 523
0.0026
GLY 524
0.0025
TYR 525
0.0049
ASP 526
0.0067
GLY 527
0.0104
GLN 528
0.0149
ASP 529
0.0096
GLN 530
0.0052
LEU 531
0.0033
ASN 532
0.0045
SER 533
0.0035
VAL 534
0.0047
GLU 535
0.0081
ARG 536
0.0066
TYR 537
0.0089
ASP 538
0.0082
VAL 539
0.0075
GLU 540
0.0102
THR 541
0.0131
GLU 542
0.0137
THR 543
0.0121
TRP 544
0.0116
THR 545
0.0090
PHE 546
0.0087
VAL 547
0.0066
ALA 548
0.0070
PRO 549
0.0060
MET 550
0.0061
LYS 551
0.0085
HIS 552
0.0077
ARG 553
0.0046
ARG 554
0.0019
SER 555
0.0032
ALA 556
0.0060
LEU 557
0.0053
GLY 558
0.0063
ILE 559
0.0060
THR 560
0.0064
VAL 561
0.0063
HIS 562
0.0067
GLN 563
0.0081
GLY 564
0.0066
ARG 565
0.0073
ILE 566
0.0066
TYR 567
0.0081
VAL 568
0.0070
LEU 569
0.0067
GLY 570
0.0060
GLY 571
0.0052
TYR 572
0.0064
ASP 573
0.0066
GLY 574
0.0110
HIS 575
0.0148
THR 576
0.0104
PHE 577
0.0079
LEU 578
0.0064
ASP 579
0.0122
SER 580
0.0123
VAL 581
0.0109
GLU 582
0.0109
CYS 583
0.0080
TYR 584
0.0081
ASP 585
0.0078
PRO 586
0.0078
ASP 587
0.0087
THR 588
0.0089
ASP 589
0.0083
THR 590
0.0082
TRP 591
0.0098
SER 592
0.0111
GLU 593
0.0153
VAL 594
0.0159
THR 595
0.0185
ARG 596
0.0171
MET 597
0.0156
THR 598
0.0194
SER 599
0.0130
GLY 600
0.0111
ARG 601
0.0069
SER 602
0.0085
GLY 603
0.0102
VAL 604
0.0085
GLY 605
0.0116
VAL 606
0.0100
ALA 607
0.0137
VAL 608
0.0114
THR 609
0.0179
LEU 1
0.0111
ALA 2
0.0135
GLU 3
0.0178
GLU 4
0.0158
TYR 5
0.0136
GLY 6
0.0192
GLU 7
0.0207
PHE 8
0.0150
LEU 9
0.0185
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.