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 = 0.0628
PRO 355
0.0092
CYS 356
0.0088
GLU 357
0.0095
ASP 358
0.0085
ILE 359
0.0060
MET 360
0.0074
GLY 361
0.0090
TYR 362
0.0107
ASN 363
0.0116
ILE 364
0.0110
LEU 365
0.0086
ARG 366
0.0092
VAL 367
0.0102
LEU 368
0.0082
ILE 369
0.0067
TRP 370
0.0085
PHE 371
0.0077
ILE 372
0.0061
SER 373
0.0063
ILE 374
0.0073
LEU 375
0.0060
ALA 376
0.0055
ILE 377
0.0060
THR 378
0.0056
GLY 379
0.0050
ASN 380
0.0047
ILE 381
0.0043
ILE 382
0.0052
VAL 383
0.0040
LEU 384
0.0023
VAL 385
0.0079
ILE 386
0.0083
LEU 387
0.0033
THR 388
0.0057
THR 389
0.0119
SER 390
0.0094
GLN 391
0.0110
TYR 392
0.0042
LYS 393
0.0060
LEU 394
0.0066
THR 395
0.0086
VAL 396
0.0088
PRO 397
0.0079
ARG 398
0.0047
PHE 399
0.0069
LEU 400
0.0063
MET 401
0.0052
CYS 402
0.0034
ASN 403
0.0054
LEU 404
0.0057
ALA 405
0.0046
PHE 406
0.0049
ALA 407
0.0057
ASP 408
0.0055
LEU 409
0.0054
CYS 410
0.0053
ILE 411
0.0051
GLY 412
0.0057
ILE 413
0.0065
TYR 414
0.0050
LEU 415
0.0051
LEU 416
0.0069
LEU 417
0.0067
ILE 418
0.0050
ALA 419
0.0070
SER 420
0.0085
VAL 421
0.0069
ASP 422
0.0073
ILE 423
0.0100
HIS 424
0.0098
THR 425
0.0085
LYS 426
0.0106
SER 427
0.0120
GLN 428
0.0103
TYR 429
0.0074
HIS 430
0.0073
ASN 431
0.0066
TYR 432
0.0044
ALA 433
0.0032
ILE 434
0.0022
ASP 435
0.0022
TRP 436
0.0024
GLN 437
0.0026
THR 438
0.0048
GLY 439
0.0056
ALA 440
0.0078
GLY 441
0.0061
CYS 442
0.0041
ASP 443
0.0066
ALA 444
0.0074
ALA 445
0.0049
GLY 446
0.0048
PHE 447
0.0069
PHE 448
0.0063
THR 449
0.0044
VAL 450
0.0055
PHE 451
0.0064
ALA 452
0.0057
SER 453
0.0047
GLU 454
0.0058
LEU 455
0.0062
SER 456
0.0058
VAL 457
0.0058
TYR 458
0.0059
THR 459
0.0063
LEU 460
0.0066
THR 461
0.0068
ALA 462
0.0063
ILE 463
0.0063
THR 464
0.0069
LEU 465
0.0076
GLU 466
0.0075
ARG 467
0.0088
TRP 468
0.0129
HIS 469
0.0180
THR 470
0.0198
ILE 471
0.0207
THR 472
0.0255
HIS 473
0.0375
ALA 474
0.0410
MET 475
0.0628
GLN 476
0.0603
LEU 477
0.0555
ASP 478
0.0594
CYS 479
0.0420
LYS 480
0.0312
VAL 481
0.0130
GLN 482
0.0133
LEU 483
0.0107
ARG 484
0.0099
HIS 485
0.0067
ALA 486
0.0074
ALA 487
0.0080
SER 488
0.0063
VAL 489
0.0059
MET 490
0.0066
VAL 491
0.0081
MET 492
0.0067
GLY 493
0.0070
ALA 494
0.0092
ILE 495
0.0102
PHE 496
0.0089
ALA 497
0.0084
PHE 498
0.0107
ALA 499
0.0117
ALA 500
0.0096
ALA 501
0.0091
LEU 502
0.0117
PHE 503
0.0126
PRO 504
0.0103
ILE 505
0.0112
PHE 506
0.0141
GLY 507
0.0135
ILE 508
0.0139
SER 509
0.0111
SER 510
0.0092
TYR 511
0.0060
MET 512
0.0053
LYS 513
0.0065
VAL 514
0.0043
SER 515
0.0026
ILE 516
0.0016
CYS 517
0.0025
LEU 518
0.0035
PRO 519
0.0064
MET 520
0.0074
ASP 521
0.0103
ILE 522
0.0127
ASP 523
0.0156
SER 524
0.0171
PRO 525
0.0181
LEU 526
0.0171
SER 527
0.0137
GLN 528
0.0138
LEU 529
0.0145
TYR 530
0.0125
VAL 531
0.0097
MET 532
0.0101
SER 533
0.0098
LEU 534
0.0075
LEU 535
0.0058
VAL 536
0.0065
LEU 537
0.0065
ASN 538
0.0044
VAL 539
0.0036
LEU 540
0.0045
ALA 541
0.0063
PHE 542
0.0065
VAL 543
0.0075
VAL 544
0.0079
ILE 545
0.0086
CYS 546
0.0103
GLY 547
0.0138
CYS 548
0.0118
TYR 549
0.0101
ILE 550
0.0142
HIS 551
0.0175
ILE 552
0.0116
TYR 553
0.0084
LEU 554
0.0168
THR 555
0.0198
VAL 556
0.0154
ARG 557
0.0121
ASN 558
0.0179
PRO 559
0.0088
ASN 560
0.0187
ILE 561
0.0245
VAL 562
0.0187
SER 563
0.0204
SER 564
0.0187
SER 565
0.0283
SER 566
0.0219
ASP 567
0.0106
THR 568
0.0202
ARG 569
0.0209
ILE 570
0.0102
ALA 571
0.0115
LYS 572
0.0170
ARG 573
0.0104
MET 574
0.0069
ALA 575
0.0111
MET 576
0.0100
LEU 577
0.0078
ILE 578
0.0094
PHE 579
0.0087
THR 580
0.0076
ASP 581
0.0068
PHE 582
0.0064
LEU 583
0.0043
CYS 584
0.0041
MET 585
0.0035
ALA 586
0.0021
PRO 587
0.0018
ILE 588
0.0022
SER 589
0.0030
PHE 590
0.0052
PHE 591
0.0067
ALA 592
0.0058
ILE 593
0.0076
SER 594
0.0098
ALA 595
0.0104
SER 596
0.0107
LEU 597
0.0134
LYS 598
0.0146
VAL 599
0.0144
PRO 600
0.0123
LEU 601
0.0120
ILE 602
0.0103
THR 603
0.0097
VAL 604
0.0074
SER 605
0.0082
LYS 606
0.0081
ALA 607
0.0059
LYS 608
0.0047
ILE 609
0.0058
LEU 610
0.0045
LEU 611
0.0024
VAL 612
0.0038
LEU 613
0.0043
PHE 614
0.0026
HIS 615
0.0026
PRO 616
0.0039
ILE 617
0.0047
ASN 618
0.0058
SER 619
0.0053
CYS 620
0.0053
ALA 621
0.0065
ASN 622
0.0065
PRO 623
0.0058
PHE 624
0.0073
LEU 625
0.0079
TYR 626
0.0072
ALA 627
0.0079
ILE 628
0.0094
PHE 629
0.0146
THR 630
0.0162
LYS 631
0.0227
ASN 632
0.0168
PHE 633
0.0139
ARG 634
0.0201
ARG 635
0.0220
ASP 636
0.0161
PHE 637
0.0188
PHE 638
0.0267
ILE 639
0.0252
LEU 640
0.0232
LEU 641
0.0304
SER 642
0.0382
LYS 643
0.0376
CYS 644
0.0413
GLY 645
0.0524
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.