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 = 0.0608
PRO 355
0.0134
CYS 356
0.0177
GLU 357
0.0159
ASP 358
0.0087
ILE 359
0.0107
MET 360
0.0079
GLY 361
0.0091
TYR 362
0.0114
ASN 363
0.0120
ILE 364
0.0182
LEU 365
0.0073
ARG 366
0.0076
VAL 367
0.0103
LEU 368
0.0090
ILE 369
0.0046
TRP 370
0.0046
PHE 371
0.0040
ILE 372
0.0048
SER 373
0.0035
ILE 374
0.0055
LEU 375
0.0081
ALA 376
0.0072
ILE 377
0.0050
THR 378
0.0056
GLY 379
0.0068
ASN 380
0.0079
ILE 381
0.0059
ILE 382
0.0061
VAL 383
0.0078
LEU 384
0.0080
VAL 385
0.0134
ILE 386
0.0088
LEU 387
0.0106
THR 388
0.0124
THR 389
0.0174
SER 390
0.0138
GLN 391
0.0194
TYR 392
0.0172
LYS 393
0.0120
LEU 394
0.0033
THR 395
0.0035
VAL 396
0.0020
PRO 397
0.0074
ARG 398
0.0056
PHE 399
0.0035
LEU 400
0.0040
MET 401
0.0090
CYS 402
0.0080
ASN 403
0.0066
LEU 404
0.0075
ALA 405
0.0092
PHE 406
0.0090
ALA 407
0.0079
ASP 408
0.0088
LEU 409
0.0071
CYS 410
0.0071
ILE 411
0.0053
GLY 412
0.0039
ILE 413
0.0031
TYR 414
0.0013
LEU 415
0.0019
LEU 416
0.0021
LEU 417
0.0055
ILE 418
0.0063
ALA 419
0.0037
SER 420
0.0054
VAL 421
0.0112
ASP 422
0.0056
ILE 423
0.0109
HIS 424
0.0153
THR 425
0.0174
LYS 426
0.0229
SER 427
0.0416
GLN 428
0.0427
TYR 429
0.0107
HIS 430
0.0258
ASN 431
0.0306
TYR 432
0.0324
ALA 433
0.0425
ILE 434
0.0453
ASP 435
0.0530
TRP 436
0.0311
GLN 437
0.0245
THR 438
0.0608
GLY 439
0.0482
ALA 440
0.0429
GLY 441
0.0073
CYS 442
0.0085
ASP 443
0.0155
ALA 444
0.0115
ALA 445
0.0025
GLY 446
0.0032
PHE 447
0.0052
PHE 448
0.0045
THR 449
0.0040
VAL 450
0.0050
PHE 451
0.0038
ALA 452
0.0050
SER 453
0.0038
GLU 454
0.0009
LEU 455
0.0038
SER 456
0.0054
VAL 457
0.0066
TYR 458
0.0044
THR 459
0.0045
LEU 460
0.0034
THR 461
0.0043
ALA 462
0.0058
ILE 463
0.0101
THR 464
0.0111
LEU 465
0.0151
GLU 466
0.0153
ARG 467
0.0147
TRP 468
0.0108
HIS 469
0.0084
THR 470
0.0074
ILE 471
0.0055
THR 472
0.0118
HIS 473
0.0104
ALA 474
0.0105
MET 475
0.0110
GLN 476
0.0157
LEU 477
0.0071
ASP 478
0.0114
CYS 479
0.0042
LYS 480
0.0071
VAL 481
0.0080
GLN 482
0.0079
LEU 483
0.0041
ARG 484
0.0074
HIS 485
0.0085
ALA 486
0.0052
ALA 487
0.0049
SER 488
0.0128
VAL 489
0.0064
MET 490
0.0030
VAL 491
0.0084
MET 492
0.0088
GLY 493
0.0049
ALA 494
0.0049
ILE 495
0.0102
PHE 496
0.0088
ALA 497
0.0048
PHE 498
0.0044
ALA 499
0.0075
ALA 500
0.0082
ALA 501
0.0095
LEU 502
0.0091
PHE 503
0.0101
PRO 504
0.0097
ILE 505
0.0127
PHE 506
0.0125
GLY 507
0.0176
ILE 508
0.0128
SER 509
0.0063
SER 510
0.0074
TYR 511
0.0104
MET 512
0.0197
LYS 513
0.0166
VAL 514
0.0053
SER 515
0.0137
ILE 516
0.0149
CYS 517
0.0062
LEU 518
0.0070
PRO 519
0.0051
MET 520
0.0081
ASP 521
0.0007
ILE 522
0.0007
ASP 523
0.0045
SER 524
0.0074
PRO 525
0.0119
LEU 526
0.0070
SER 527
0.0076
GLN 528
0.0071
LEU 529
0.0097
TYR 530
0.0073
VAL 531
0.0132
MET 532
0.0127
SER 533
0.0149
LEU 534
0.0122
LEU 535
0.0078
VAL 536
0.0131
LEU 537
0.0131
ASN 538
0.0103
VAL 539
0.0181
LEU 540
0.0248
ALA 541
0.0161
PHE 542
0.0153
VAL 543
0.0154
VAL 544
0.0071
ILE 545
0.0056
CYS 546
0.0054
GLY 547
0.0055
CYS 548
0.0108
TYR 549
0.0071
ILE 550
0.0067
HIS 551
0.0106
ILE 552
0.0051
TYR 553
0.0067
LEU 554
0.0081
THR 555
0.0104
VAL 556
0.0122
ARG 557
0.0081
ASN 558
0.0068
PRO 559
0.0065
ASN 560
0.0083
ILE 561
0.0039
VAL 562
0.0034
SER 563
0.0052
SER 564
0.0061
SER 565
0.0090
SER 566
0.0059
ASP 567
0.0020
THR 568
0.0016
ARG 569
0.0035
ILE 570
0.0017
ALA 571
0.0050
LYS 572
0.0049
ARG 573
0.0013
MET 574
0.0053
ALA 575
0.0077
MET 576
0.0058
LEU 577
0.0059
ILE 578
0.0054
PHE 579
0.0056
THR 580
0.0071
ASP 581
0.0100
PHE 582
0.0074
LEU 583
0.0050
CYS 584
0.0070
MET 585
0.0102
ALA 586
0.0086
PRO 587
0.0065
ILE 588
0.0078
SER 589
0.0116
PHE 590
0.0179
PHE 591
0.0157
ALA 592
0.0123
ILE 593
0.0036
SER 594
0.0100
ALA 595
0.0058
SER 596
0.0040
LEU 597
0.0124
LYS 598
0.0105
VAL 599
0.0109
PRO 600
0.0124
LEU 601
0.0078
ILE 602
0.0135
THR 603
0.0130
VAL 604
0.0124
SER 605
0.0085
LYS 606
0.0085
ALA 607
0.0114
LYS 608
0.0123
ILE 609
0.0061
LEU 610
0.0075
LEU 611
0.0057
VAL 612
0.0056
LEU 613
0.0055
PHE 614
0.0042
HIS 615
0.0029
PRO 616
0.0047
ILE 617
0.0083
ASN 618
0.0083
SER 619
0.0090
CYS 620
0.0099
ALA 621
0.0084
ASN 622
0.0094
PRO 623
0.0112
PHE 624
0.0120
LEU 625
0.0073
TYR 626
0.0087
ALA 627
0.0104
ILE 628
0.0109
PHE 629
0.0117
THR 630
0.0101
LYS 631
0.0049
ASN 632
0.0139
PHE 633
0.0086
ARG 634
0.0067
ARG 635
0.0035
ASP 636
0.0041
PHE 637
0.0064
PHE 638
0.0231
ILE 639
0.0081
LEU 640
0.0065
LEU 641
0.0073
SER 642
0.0176
LYS 643
0.0203
CYS 644
0.0236
GLY 645
0.0317
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.