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 = 0.0765
PRO 355
0.0152
CYS 356
0.0165
GLU 357
0.0126
ASP 358
0.0107
ILE 359
0.0077
MET 360
0.0045
GLY 361
0.0067
TYR 362
0.0042
ASN 363
0.0022
ILE 364
0.0024
LEU 365
0.0018
ARG 366
0.0038
VAL 367
0.0062
LEU 368
0.0067
ILE 369
0.0062
TRP 370
0.0090
PHE 371
0.0106
ILE 372
0.0095
SER 373
0.0091
ILE 374
0.0109
LEU 375
0.0108
ALA 376
0.0101
ILE 377
0.0096
THR 378
0.0097
GLY 379
0.0085
ASN 380
0.0089
ILE 381
0.0100
ILE 382
0.0086
VAL 383
0.0074
LEU 384
0.0098
VAL 385
0.0163
ILE 386
0.0138
LEU 387
0.0096
THR 388
0.0142
THR 389
0.0218
SER 390
0.0192
GLN 391
0.0245
TYR 392
0.0187
LYS 393
0.0111
LEU 394
0.0064
THR 395
0.0042
VAL 396
0.0043
PRO 397
0.0049
ARG 398
0.0034
PHE 399
0.0059
LEU 400
0.0066
MET 401
0.0067
CYS 402
0.0086
ASN 403
0.0094
LEU 404
0.0091
ALA 405
0.0094
PHE 406
0.0096
ALA 407
0.0098
ASP 408
0.0097
LEU 409
0.0093
CYS 410
0.0095
ILE 411
0.0082
GLY 412
0.0086
ILE 413
0.0076
TYR 414
0.0057
LEU 415
0.0060
LEU 416
0.0079
LEU 417
0.0087
ILE 418
0.0059
ALA 419
0.0068
SER 420
0.0111
VAL 421
0.0119
ASP 422
0.0095
ILE 423
0.0123
HIS 424
0.0172
THR 425
0.0165
LYS 426
0.0143
SER 427
0.0168
GLN 428
0.0210
TYR 429
0.0181
HIS 430
0.0222
ASN 431
0.0258
TYR 432
0.0221
ALA 433
0.0188
ILE 434
0.0217
ASP 435
0.0215
TRP 436
0.0165
GLN 437
0.0137
THR 438
0.0163
GLY 439
0.0174
ALA 440
0.0158
GLY 441
0.0138
CYS 442
0.0100
ASP 443
0.0083
ALA 444
0.0094
ALA 445
0.0064
GLY 446
0.0034
PHE 447
0.0051
PHE 448
0.0062
THR 449
0.0049
VAL 450
0.0047
PHE 451
0.0075
ALA 452
0.0083
SER 453
0.0079
GLU 454
0.0082
LEU 455
0.0097
SER 456
0.0094
VAL 457
0.0087
TYR 458
0.0094
THR 459
0.0088
LEU 460
0.0086
THR 461
0.0079
ALA 462
0.0076
ILE 463
0.0065
THR 464
0.0066
LEU 465
0.0061
GLU 466
0.0047
ARG 467
0.0049
TRP 468
0.0050
HIS 469
0.0090
THR 470
0.0100
ILE 471
0.0063
THR 472
0.0076
HIS 473
0.0191
ALA 474
0.0218
MET 475
0.0367
GLN 476
0.0383
LEU 477
0.0386
ASP 478
0.0450
CYS 479
0.0325
LYS 480
0.0242
VAL 481
0.0123
GLN 482
0.0080
LEU 483
0.0048
ARG 484
0.0076
HIS 485
0.0109
ALA 486
0.0086
ALA 487
0.0096
SER 488
0.0127
VAL 489
0.0112
MET 490
0.0105
VAL 491
0.0121
MET 492
0.0125
GLY 493
0.0111
ALA 494
0.0108
ILE 495
0.0110
PHE 496
0.0096
ALA 497
0.0087
PHE 498
0.0083
ALA 499
0.0066
ALA 500
0.0049
ALA 501
0.0045
LEU 502
0.0050
PHE 503
0.0021
PRO 504
0.0030
ILE 505
0.0061
PHE 506
0.0062
GLY 507
0.0068
ILE 508
0.0045
SER 509
0.0055
SER 510
0.0072
TYR 511
0.0065
MET 512
0.0107
LYS 513
0.0110
VAL 514
0.0094
SER 515
0.0090
ILE 516
0.0048
CYS 517
0.0047
LEU 518
0.0025
PRO 519
0.0036
MET 520
0.0072
ASP 521
0.0084
ILE 522
0.0102
ASP 523
0.0127
SER 524
0.0112
PRO 525
0.0110
LEU 526
0.0074
SER 527
0.0067
GLN 528
0.0087
LEU 529
0.0079
TYR 530
0.0049
VAL 531
0.0046
MET 532
0.0073
SER 533
0.0074
LEU 534
0.0062
LEU 535
0.0064
VAL 536
0.0085
LEU 537
0.0087
ASN 538
0.0080
VAL 539
0.0079
LEU 540
0.0081
ALA 541
0.0076
PHE 542
0.0078
VAL 543
0.0065
VAL 544
0.0065
ILE 545
0.0075
CYS 546
0.0083
GLY 547
0.0071
CYS 548
0.0065
TYR 549
0.0076
ILE 550
0.0090
HIS 551
0.0086
ILE 552
0.0067
TYR 553
0.0100
LEU 554
0.0112
THR 555
0.0089
VAL 556
0.0084
ARG 557
0.0147
ASN 558
0.0200
PRO 559
0.0264
ASN 560
0.0314
ILE 561
0.0291
VAL 562
0.0234
SER 563
0.0250
SER 564
0.0245
SER 565
0.0216
SER 566
0.0163
ASP 567
0.0163
THR 568
0.0181
ARG 569
0.0142
ILE 570
0.0112
ALA 571
0.0132
LYS 572
0.0144
ARG 573
0.0108
MET 574
0.0103
ALA 575
0.0108
MET 576
0.0113
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
0.0088
CYS 584
0.0080
MET 585
0.0076
ALA 586
0.0080
PRO 587
0.0074
ILE 588
0.0060
SER 589
0.0068
PHE 590
0.0095
PHE 591
0.0089
ALA 592
0.0062
ILE 593
0.0087
SER 594
0.0116
ALA 595
0.0110
SER 596
0.0098
LEU 597
0.0136
LYS 598
0.0147
VAL 599
0.0158
PRO 600
0.0140
LEU 601
0.0141
ILE 602
0.0123
THR 603
0.0127
VAL 604
0.0101
SER 605
0.0094
LYS 606
0.0088
ALA 607
0.0070
LYS 608
0.0040
ILE 609
0.0035
LEU 610
0.0052
LEU 611
0.0041
VAL 612
0.0039
LEU 613
0.0062
PHE 614
0.0070
HIS 615
0.0070
PRO 616
0.0081
ILE 617
0.0089
ASN 618
0.0092
SER 619
0.0095
CYS 620
0.0099
ALA 621
0.0094
ASN 622
0.0089
PRO 623
0.0075
PHE 624
0.0069
LEU 625
0.0078
TYR 626
0.0068
ALA 627
0.0026
ILE 628
0.0013
PHE 629
0.0051
THR 630
0.0095
LYS 631
0.0203
ASN 632
0.0175
PHE 633
0.0110
ARG 634
0.0169
ARG 635
0.0250
ASP 636
0.0208
PHE 637
0.0206
PHE 638
0.0302
ILE 639
0.0343
LEU 640
0.0326
LEU 641
0.0403
SER 642
0.0532
LYS 643
0.0569
CYS 644
0.0619
GLY 645
0.0765
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.