Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0762
PRO 355
0.0084
CYS 356
0.0092
GLU 357
0.0096
ASP 358
0.0088
ILE 359
0.0070
MET 360
0.0080
GLY 361
0.0087
TYR 362
0.0088
ASN 363
0.0064
ILE 364
0.0072
LEU 365
0.0074
ARG 366
0.0067
VAL 367
0.0045
LEU 368
0.0052
ILE 369
0.0064
TRP 370
0.0060
PHE 371
0.0056
ILE 372
0.0063
SER 373
0.0076
ILE 374
0.0089
LEU 375
0.0092
ALA 376
0.0092
ILE 377
0.0113
THR 378
0.0144
GLY 379
0.0147
ASN 380
0.0147
ILE 381
0.0229
ILE 382
0.0238
VAL 383
0.0193
LEU 384
0.0205
VAL 385
0.0279
ILE 386
0.0227
LEU 387
0.0183
THR 388
0.0238
THR 389
0.0223
SER 390
0.0132
GLN 391
0.0103
TYR 392
0.0161
LYS 393
0.0394
LEU 394
0.0296
THR 395
0.0179
VAL 396
0.0083
PRO 397
0.0086
ARG 398
0.0111
PHE 399
0.0106
LEU 400
0.0102
MET 401
0.0125
CYS 402
0.0142
ASN 403
0.0085
LEU 404
0.0096
ALA 405
0.0124
PHE 406
0.0084
ALA 407
0.0079
ASP 408
0.0089
LEU 409
0.0100
ALA 410
0.0106
ILE 411
0.0080
GLY 412
0.0080
ILE 413
0.0081
TYR 414
0.0083
LEU 415
0.0079
LEU 416
0.0076
LEU 417
0.0083
ILE 418
0.0079
ALA 419
0.0072
SER 420
0.0066
VAL 421
0.0053
ASP 422
0.0060
ILE 423
0.0053
HIS 424
0.0037
THR 425
0.0054
LYS 426
0.0080
SER 427
0.0140
GLN 428
0.0128
TYR 429
0.0088
HIS 430
0.0119
ASN 431
0.0135
TYR 432
0.0080
ALA 433
0.0068
ILE 434
0.0075
ASP 435
0.0059
TRP 436
0.0022
GLN 437
0.0014
THR 438
0.0035
GLY 439
0.0034
ALA 440
0.0078
GLY 441
0.0061
CYS 442
0.0049
ASP 443
0.0066
ALA 444
0.0083
ALA 445
0.0077
GLY 446
0.0060
PHE 447
0.0051
PHE 448
0.0060
THR 449
0.0062
VAL 450
0.0024
PHE 451
0.0003
ALA 452
0.0043
SER 453
0.0055
GLU 454
0.0055
LEU 455
0.0065
SER 456
0.0082
VAL 457
0.0118
TYR 458
0.0112
THR 459
0.0099
LEU 460
0.0091
THR 461
0.0096
ALA 462
0.0117
ILE 463
0.0095
THR 464
0.0066
LEU 465
0.0075
GLU 466
0.0080
ARG 467
0.0077
TRP 468
0.0096
HIS 469
0.0055
THR 470
0.0053
ILE 471
0.0084
THR 472
0.0092
HIS 473
0.0066
ALA 474
0.0066
MET 475
0.0243
GLN 476
0.0326
LEU 477
0.0279
ASP 478
0.0459
CYS 479
0.0238
LYS 480
0.0191
VAL 481
0.0125
GLN 482
0.0100
LEU 483
0.0142
ARG 484
0.0296
HIS 485
0.0298
ALA 486
0.0188
ALA 487
0.0221
SER 488
0.0315
VAL 489
0.0219
MET 490
0.0140
VAL 491
0.0221
MET 492
0.0250
GLY 493
0.0142
TRP 494
0.0107
ILE 495
0.0173
PHE 496
0.0141
ALA 497
0.0076
PHE 498
0.0106
ALA 499
0.0126
ALA 500
0.0070
ALA 501
0.0048
LEU 502
0.0094
PHE 503
0.0085
PRO 504
0.0063
ILE 505
0.0088
PHE 506
0.0102
GLY 507
0.0073
ILE 508
0.0072
SER 509
0.0050
SER 510
0.0048
TYR 511
0.0041
MET 512
0.0036
LYS 513
0.0041
VAL 514
0.0060
SER 515
0.0059
ILE 516
0.0073
CYS 517
0.0059
LEU 518
0.0061
PRO 519
0.0048
MET 520
0.0036
ASP 521
0.0039
ILE 522
0.0040
ASP 523
0.0034
SER 524
0.0051
PRO 525
0.0069
LEU 526
0.0078
SER 527
0.0063
GLN 528
0.0067
LEU 529
0.0067
TYR 530
0.0063
VAL 531
0.0065
MET 532
0.0068
SER 533
0.0044
LEU 534
0.0048
LEU 535
0.0061
VAL 536
0.0054
LEU 537
0.0023
ASN 538
0.0029
VAL 539
0.0037
LEU 540
0.0040
ALA 541
0.0042
PHE 542
0.0032
VAL 543
0.0058
VAL 544
0.0072
ILE 545
0.0053
CYS 546
0.0069
GLY 547
0.0114
CYS 548
0.0102
TYR 549
0.0111
ILE 550
0.0154
HIS 551
0.0154
ILE 552
0.0136
TYR 553
0.0215
LEU 554
0.0236
THR 555
0.0183
VAL 556
0.0187
ARG 557
0.0223
ASN 558
0.0138
PRO 559
0.0055
ASN 560
0.0228
ILE 561
0.0317
VAL 562
0.0131
SER 563
0.0192
SER 564
0.0254
SER 565
0.0248
SER 566
0.0167
ASP 567
0.0211
THR 568
0.0277
ARG 569
0.0263
ILE 570
0.0252
ALA 571
0.0228
LYS 572
0.0216
ARG 573
0.0177
MET 574
0.0145
ALA 575
0.0117
MET 576
0.0075
LEU 577
0.0051
ILE 578
0.0055
PHE 579
0.0053
THR 580
0.0024
ASP 581
0.0023
PHE 582
0.0037
LEU 583
0.0037
CYS 584
0.0025
MET 585
0.0037
ALA 586
0.0044
PRO 587
0.0072
ILE 588
0.0079
SER 589
0.0061
PHE 590
0.0059
PHE 591
0.0070
ALA 592
0.0076
ILE 593
0.0071
SER 594
0.0067
ALA 595
0.0074
SER 596
0.0078
LEU 597
0.0081
LYS 598
0.0084
VAL 599
0.0074
PRO 600
0.0076
LEU 601
0.0067
ILE 602
0.0092
THR 603
0.0105
VAL 604
0.0094
SER 605
0.0094
LYS 606
0.0107
ALA 607
0.0098
LYS 608
0.0090
ILE 609
0.0082
LEU 610
0.0088
LEU 611
0.0083
VAL 612
0.0074
LEU 613
0.0056
PHE 614
0.0053
HIS 615
0.0057
PRO 616
0.0052
ILE 617
0.0040
ASN 618
0.0051
SER 619
0.0080
CYS 620
0.0081
ALA 621
0.0089
ASN 622
0.0100
PRO 623
0.0136
PHE 624
0.0134
LEU 625
0.0091
TYR 626
0.0106
ALA 627
0.0162
ILE 628
0.0165
PHE 629
0.0158
THR 630
0.0145
LYS 631
0.0099
ASN 632
0.0109
PHE 633
0.0146
ARG 634
0.0132
ARG 635
0.0101
ASP 636
0.0107
PHE 637
0.0191
PHE 638
0.0193
ILE 639
0.0128
LEU 640
0.0135
LEU 641
0.0182
SER 642
0.0219
LYS 643
0.0190
CYS 644
0.0293
GLY 645
0.0762
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: december 26th, 2025.