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 = 0.0631
PRO 355
0.0204
CYS 356
0.0223
GLU 357
0.0108
ASP 358
0.0085
ILE 359
0.0072
MET 360
0.0051
GLY 361
0.0092
TYR 362
0.0040
ASN 363
0.0107
ILE 364
0.0089
LEU 365
0.0029
ARG 366
0.0031
VAL 367
0.0077
LEU 368
0.0057
ILE 369
0.0050
TRP 370
0.0061
PHE 371
0.0150
ILE 372
0.0053
SER 373
0.0088
ILE 374
0.0115
LEU 375
0.0053
ALA 376
0.0062
ILE 377
0.0076
THR 378
0.0067
GLY 379
0.0072
ASN 380
0.0072
ILE 381
0.0076
ILE 382
0.0095
VAL 383
0.0086
LEU 384
0.0100
VAL 385
0.0115
ILE 386
0.0074
LEU 387
0.0091
THR 388
0.0094
THR 389
0.0071
SER 390
0.0096
GLN 391
0.0104
TYR 392
0.0095
LYS 393
0.0147
LEU 394
0.0080
THR 395
0.0030
VAL 396
0.0042
PRO 397
0.0070
ARG 398
0.0079
PHE 399
0.0059
LEU 400
0.0060
MET 401
0.0099
CYS 402
0.0098
ASN 403
0.0080
LEU 404
0.0090
ALA 405
0.0083
PHE 406
0.0086
ALA 407
0.0087
ASP 408
0.0081
LEU 409
0.0066
CYS 410
0.0080
ILE 411
0.0067
GLY 412
0.0040
ILE 413
0.0070
TYR 414
0.0034
LEU 415
0.0060
LEU 416
0.0090
LEU 417
0.0078
ILE 418
0.0079
ALA 419
0.0074
SER 420
0.0107
VAL 421
0.0200
ASP 422
0.0114
ILE 423
0.0238
HIS 424
0.0498
THR 425
0.0158
LYS 426
0.0126
SER 427
0.0631
GLN 428
0.0226
TYR 429
0.0196
HIS 430
0.0362
ASN 431
0.0470
TYR 432
0.0404
ALA 433
0.0347
ILE 434
0.0258
ASP 435
0.0090
TRP 436
0.0079
GLN 437
0.0219
THR 438
0.0218
GLY 439
0.0132
ALA 440
0.0154
GLY 441
0.0119
CYS 442
0.0109
ASP 443
0.0070
ALA 444
0.0050
ALA 445
0.0052
GLY 446
0.0049
PHE 447
0.0072
PHE 448
0.0038
THR 449
0.0064
VAL 450
0.0080
PHE 451
0.0058
ALA 452
0.0071
SER 453
0.0079
GLU 454
0.0066
LEU 455
0.0069
SER 456
0.0086
VAL 457
0.0052
TYR 458
0.0042
THR 459
0.0056
LEU 460
0.0042
THR 461
0.0017
ALA 462
0.0023
ILE 463
0.0017
THR 464
0.0051
LEU 465
0.0072
GLU 466
0.0065
ARG 467
0.0059
TRP 468
0.0082
HIS 469
0.0061
THR 470
0.0059
ILE 471
0.0110
THR 472
0.0080
HIS 473
0.0063
ALA 474
0.0063
MET 475
0.0163
GLN 476
0.0085
LEU 477
0.0140
ASP 478
0.0114
CYS 479
0.0083
LYS 480
0.0076
VAL 481
0.0041
GLN 482
0.0085
LEU 483
0.0086
ARG 484
0.0092
HIS 485
0.0062
ALA 486
0.0065
ALA 487
0.0074
SER 488
0.0038
VAL 489
0.0051
MET 490
0.0055
VAL 491
0.0120
MET 492
0.0106
GLY 493
0.0040
TRP 494
0.0040
ILE 495
0.0098
PHE 496
0.0075
ALA 497
0.0065
PHE 498
0.0065
ALA 499
0.0102
ALA 500
0.0099
ALA 501
0.0099
LEU 502
0.0139
PHE 503
0.0095
PRO 504
0.0095
ILE 505
0.0161
PHE 506
0.0148
GLY 507
0.0155
ILE 508
0.0138
SER 509
0.0069
SER 510
0.0079
TYR 511
0.0069
MET 512
0.0155
LYS 513
0.0112
VAL 514
0.0104
SER 515
0.0065
ILE 516
0.0041
CYS 517
0.0050
LEU 518
0.0017
PRO 519
0.0019
MET 520
0.0030
ASP 521
0.0055
ILE 522
0.0050
ASP 523
0.0036
SER 524
0.0037
PRO 525
0.0119
LEU 526
0.0068
SER 527
0.0042
GLN 528
0.0044
LEU 529
0.0071
TYR 530
0.0025
VAL 531
0.0039
MET 532
0.0039
SER 533
0.0115
LEU 534
0.0066
LEU 535
0.0068
VAL 536
0.0138
LEU 537
0.0143
ASN 538
0.0125
VAL 539
0.0165
LEU 540
0.0147
ALA 541
0.0093
PHE 542
0.0087
VAL 543
0.0131
VAL 544
0.0130
ILE 545
0.0105
CYS 546
0.0167
GLY 547
0.0295
CYS 548
0.0216
TYR 549
0.0158
ILE 550
0.0267
HIS 551
0.0147
ILE 552
0.0094
TYR 553
0.0040
LEU 554
0.0154
THR 555
0.0149
VAL 556
0.0155
ARG 557
0.0078
ASN 558
0.0062
PRO 559
0.0146
ASN 560
0.0078
ILE 561
0.0151
VAL 562
0.0048
SER 563
0.0176
SER 564
0.0107
SER 565
0.0093
SER 566
0.0044
ASP 567
0.0051
THR 568
0.0055
ARG 569
0.0062
ILE 570
0.0105
ALA 571
0.0143
LYS 572
0.0145
ARG 573
0.0079
MET 574
0.0054
ALA 575
0.0041
MET 576
0.0052
LEU 577
0.0039
ILE 578
0.0085
PHE 579
0.0045
THR 580
0.0068
ASP 581
0.0075
PHE 582
0.0071
LEU 583
0.0054
CYS 584
0.0052
MET 585
0.0089
ALA 586
0.0074
PRO 587
0.0096
ILE 588
0.0114
SER 589
0.0084
PHE 590
0.0093
PHE 591
0.0095
ALA 592
0.0097
ILE 593
0.0085
SER 594
0.0107
ALA 595
0.0095
SER 596
0.0101
LEU 597
0.0108
LYS 598
0.0082
VAL 599
0.0041
PRO 600
0.0100
LEU 601
0.0120
ILE 602
0.0135
THR 603
0.0036
VAL 604
0.0115
SER 605
0.0096
LYS 606
0.0098
ALA 607
0.0087
LYS 608
0.0084
ILE 609
0.0097
LEU 610
0.0152
LEU 611
0.0064
VAL 612
0.0044
LEU 613
0.0058
PHE 614
0.0059
HIS 615
0.0049
PRO 616
0.0037
ILE 617
0.0045
ASN 618
0.0044
SER 619
0.0069
CYS 620
0.0057
ALA 621
0.0082
ASN 622
0.0092
PRO 623
0.0102
PHE 624
0.0096
LEU 625
0.0115
TYR 626
0.0098
ALA 627
0.0100
ILE 628
0.0088
PHE 629
0.0086
THR 630
0.0088
LYS 631
0.0064
ASN 632
0.0065
PHE 633
0.0060
ARG 634
0.0068
ARG 635
0.0030
ASP 636
0.0029
PHE 637
0.0070
PHE 638
0.0155
ILE 639
0.0076
LEU 640
0.0064
LEU 641
0.0089
SER 642
0.0195
LYS 643
0.0169
CYS 644
0.0236
GLY 645
0.0265
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.