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 = 0.0781
PRO 355
0.0151
CYS 356
0.0164
GLU 357
0.0126
ASP 358
0.0108
ILE 359
0.0078
MET 360
0.0047
GLY 361
0.0067
TYR 362
0.0041
ASN 363
0.0026
ILE 364
0.0022
LEU 365
0.0017
ARG 366
0.0042
VAL 367
0.0064
LEU 368
0.0067
ILE 369
0.0062
TRP 370
0.0091
PHE 371
0.0105
ILE 372
0.0094
SER 373
0.0089
ILE 374
0.0106
LEU 375
0.0105
ALA 376
0.0099
ILE 377
0.0093
THR 378
0.0095
GLY 379
0.0084
ASN 380
0.0089
ILE 381
0.0102
ILE 382
0.0089
VAL 383
0.0076
LEU 384
0.0098
VAL 385
0.0163
ILE 386
0.0139
LEU 387
0.0094
THR 388
0.0138
THR 389
0.0214
SER 390
0.0188
GLN 391
0.0239
TYR 392
0.0181
LYS 393
0.0102
LEU 394
0.0057
THR 395
0.0041
VAL 396
0.0046
PRO 397
0.0052
ARG 398
0.0033
PHE 399
0.0058
LEU 400
0.0066
MET 401
0.0067
CYS 402
0.0085
ASN 403
0.0093
LEU 404
0.0091
ALA 405
0.0094
PHE 406
0.0097
ALA 407
0.0097
ASP 408
0.0096
LEU 409
0.0094
ALA 410
0.0099
ILE 411
0.0081
GLY 412
0.0085
ILE 413
0.0074
TYR 414
0.0056
LEU 415
0.0059
LEU 416
0.0078
LEU 417
0.0087
ILE 418
0.0060
ALA 419
0.0069
SER 420
0.0112
VAL 421
0.0121
ASP 422
0.0097
ILE 423
0.0126
HIS 424
0.0174
THR 425
0.0167
LYS 426
0.0145
SER 427
0.0169
GLN 428
0.0211
TYR 429
0.0181
HIS 430
0.0222
ASN 431
0.0257
TYR 432
0.0220
ALA 433
0.0188
ILE 434
0.0216
ASP 435
0.0213
TRP 436
0.0164
GLN 437
0.0136
THR 438
0.0162
GLY 439
0.0172
ALA 440
0.0155
GLY 441
0.0137
CYS 442
0.0099
ASP 443
0.0081
ALA 444
0.0093
ALA 445
0.0064
GLY 446
0.0034
PHE 447
0.0050
PHE 448
0.0062
THR 449
0.0049
VAL 450
0.0046
PHE 451
0.0074
ALA 452
0.0082
SER 453
0.0077
GLU 454
0.0080
LEU 455
0.0095
SER 456
0.0092
VAL 457
0.0086
TYR 458
0.0092
THR 459
0.0087
LEU 460
0.0085
THR 461
0.0078
ALA 462
0.0075
ILE 463
0.0065
THR 464
0.0066
LEU 465
0.0061
GLU 466
0.0048
ARG 467
0.0049
TRP 468
0.0051
HIS 469
0.0090
THR 470
0.0099
ILE 471
0.0062
THR 472
0.0075
HIS 473
0.0188
ALA 474
0.0214
MET 475
0.0361
GLN 476
0.0378
LEU 477
0.0382
ASP 478
0.0446
CYS 479
0.0323
LYS 480
0.0241
VAL 481
0.0125
GLN 482
0.0084
LEU 483
0.0051
ARG 484
0.0077
HIS 485
0.0109
ALA 486
0.0087
ALA 487
0.0094
SER 488
0.0123
VAL 489
0.0108
MET 490
0.0103
VAL 491
0.0116
MET 492
0.0119
GLY 493
0.0106
TRP 494
0.0104
ILE 495
0.0107
PHE 496
0.0093
ALA 497
0.0084
PHE 498
0.0080
ALA 499
0.0065
ALA 500
0.0049
ALA 501
0.0043
LEU 502
0.0045
PHE 503
0.0016
PRO 504
0.0028
ILE 505
0.0057
PHE 506
0.0056
GLY 507
0.0066
ILE 508
0.0046
SER 509
0.0056
SER 510
0.0071
TYR 511
0.0065
MET 512
0.0106
LYS 513
0.0109
VAL 514
0.0093
SER 515
0.0090
ILE 516
0.0049
CYS 517
0.0047
LEU 518
0.0026
PRO 519
0.0037
MET 520
0.0073
ASP 521
0.0085
ILE 522
0.0103
ASP 523
0.0128
SER 524
0.0115
PRO 525
0.0114
LEU 526
0.0078
SER 527
0.0070
GLN 528
0.0090
LEU 529
0.0083
TYR 530
0.0053
VAL 531
0.0048
MET 532
0.0075
SER 533
0.0076
LEU 534
0.0062
LEU 535
0.0063
VAL 536
0.0085
LEU 537
0.0086
ASN 538
0.0079
VAL 539
0.0078
LEU 540
0.0079
ALA 541
0.0075
PHE 542
0.0078
VAL 543
0.0065
VAL 544
0.0065
ILE 545
0.0075
CYS 546
0.0083
GLY 547
0.0072
CYS 548
0.0066
TYR 549
0.0077
ILE 550
0.0091
HIS 551
0.0086
ILE 552
0.0067
TYR 553
0.0100
LEU 554
0.0111
THR 555
0.0088
VAL 556
0.0084
ARG 557
0.0145
ASN 558
0.0198
PRO 559
0.0261
ASN 560
0.0312
ILE 561
0.0289
VAL 562
0.0231
SER 563
0.0246
SER 564
0.0241
SER 565
0.0211
SER 566
0.0159
ASP 567
0.0160
THR 568
0.0177
ARG 569
0.0138
ILE 570
0.0110
ALA 571
0.0130
LYS 572
0.0142
ARG 573
0.0106
MET 574
0.0103
ALA 575
0.0108
MET 576
0.0112
LEU 577
0.0094
ILE 578
0.0090
PHE 579
0.0093
THR 580
0.0091
ASP 581
0.0086
PHE 582
0.0082
LEU 583
0.0087
CYS 584
0.0080
MET 585
0.0075
ALA 586
0.0079
PRO 587
0.0073
ILE 588
0.0059
SER 589
0.0067
PHE 590
0.0093
PHE 591
0.0087
ALA 592
0.0062
ILE 593
0.0087
SER 594
0.0116
ALA 595
0.0109
SER 596
0.0099
LEU 597
0.0136
LYS 598
0.0147
VAL 599
0.0157
PRO 600
0.0138
LEU 601
0.0138
ILE 602
0.0120
THR 603
0.0124
VAL 604
0.0099
SER 605
0.0092
LYS 606
0.0085
ALA 607
0.0068
LYS 608
0.0038
ILE 609
0.0032
LEU 610
0.0049
LEU 611
0.0040
VAL 612
0.0038
LEU 613
0.0060
PHE 614
0.0069
HIS 615
0.0068
PRO 616
0.0079
ILE 617
0.0088
ASN 618
0.0091
SER 619
0.0094
CYS 620
0.0098
ALA 621
0.0093
ASN 622
0.0088
PRO 623
0.0074
PHE 624
0.0068
LEU 625
0.0077
TYR 626
0.0067
ALA 627
0.0026
ILE 628
0.0012
PHE 629
0.0050
THR 630
0.0095
LYS 631
0.0206
ASN 632
0.0177
PHE 633
0.0111
ARG 634
0.0173
ARG 635
0.0254
ASP 636
0.0209
PHE 637
0.0211
PHE 638
0.0309
ILE 639
0.0347
LEU 640
0.0329
LEU 641
0.0411
SER 642
0.0541
LYS 643
0.0576
CYS 644
0.0629
GLY 645
0.0781
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.