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 = 0.0528
PRO 355
0.0464
CYS 356
0.0528
GLU 357
0.0348
ASP 358
0.0218
ILE 359
0.0146
MET 360
0.0125
GLY 361
0.0325
TYR 362
0.0345
ASN 363
0.0497
ILE 364
0.0452
LEU 365
0.0149
ARG 366
0.0139
VAL 367
0.0275
LEU 368
0.0236
ILE 369
0.0074
TRP 370
0.0064
PHE 371
0.0141
ILE 372
0.0124
SER 373
0.0061
ILE 374
0.0057
LEU 375
0.0075
ALA 376
0.0079
ILE 377
0.0063
THR 378
0.0057
GLY 379
0.0045
ASN 380
0.0047
ILE 381
0.0044
ILE 382
0.0053
VAL 383
0.0041
LEU 384
0.0065
VAL 385
0.0074
ILE 386
0.0045
LEU 387
0.0065
THR 388
0.0088
THR 389
0.0066
SER 390
0.0050
GLN 391
0.0086
TYR 392
0.0120
LYS 393
0.0136
LEU 394
0.0149
THR 395
0.0152
VAL 396
0.0131
PRO 397
0.0130
ARG 398
0.0116
PHE 399
0.0123
LEU 400
0.0113
MET 401
0.0099
CYS 402
0.0100
ASN 403
0.0093
LEU 404
0.0082
ALA 405
0.0078
PHE 406
0.0087
ALA 407
0.0076
ASP 408
0.0070
LEU 409
0.0085
ALA 410
0.0088
ILE 411
0.0084
GLY 412
0.0083
ILE 413
0.0097
TYR 414
0.0098
LEU 415
0.0076
LEU 416
0.0077
LEU 417
0.0098
ILE 418
0.0083
ALA 419
0.0077
SER 420
0.0111
VAL 421
0.0112
ASP 422
0.0104
ILE 423
0.0133
HIS 424
0.0136
THR 425
0.0080
LYS 426
0.0124
SER 427
0.0252
GLN 428
0.0228
TYR 429
0.0121
HIS 430
0.0179
ASN 431
0.0310
TYR 432
0.0235
ALA 433
0.0173
ILE 434
0.0214
ASP 435
0.0225
TRP 436
0.0137
GLN 437
0.0130
THR 438
0.0169
GLY 439
0.0205
ALA 440
0.0196
GLY 441
0.0116
CYS 442
0.0099
ASP 443
0.0152
ALA 444
0.0082
ALA 445
0.0079
GLY 446
0.0080
PHE 447
0.0058
PHE 448
0.0069
THR 449
0.0079
VAL 450
0.0049
PHE 451
0.0043
ALA 452
0.0070
SER 453
0.0064
GLU 454
0.0040
LEU 455
0.0061
SER 456
0.0067
VAL 457
0.0052
TYR 458
0.0046
THR 459
0.0075
LEU 460
0.0058
THR 461
0.0065
ALA 462
0.0069
ILE 463
0.0066
THR 464
0.0036
LEU 465
0.0044
GLU 466
0.0042
ARG 467
0.0036
TRP 468
0.0045
HIS 469
0.0052
THR 470
0.0043
ILE 471
0.0084
THR 472
0.0100
HIS 473
0.0086
ALA 474
0.0101
MET 475
0.0172
GLN 476
0.0122
LEU 477
0.0113
ASP 478
0.0113
CYS 479
0.0056
LYS 480
0.0055
VAL 481
0.0056
GLN 482
0.0103
LEU 483
0.0143
ARG 484
0.0128
HIS 485
0.0101
ALA 486
0.0109
ALA 487
0.0121
SER 488
0.0121
VAL 489
0.0091
MET 490
0.0093
VAL 491
0.0133
MET 492
0.0109
GLY 493
0.0073
TRP 494
0.0075
ILE 495
0.0063
PHE 496
0.0035
ALA 497
0.0041
PHE 498
0.0062
ALA 499
0.0084
ALA 500
0.0056
ALA 501
0.0049
LEU 502
0.0163
PHE 503
0.0161
PRO 504
0.0144
ILE 505
0.0292
PHE 506
0.0423
GLY 507
0.0268
ILE 508
0.0127
SER 509
0.0101
SER 510
0.0156
TYR 511
0.0115
MET 512
0.0147
LYS 513
0.0123
VAL 514
0.0119
SER 515
0.0098
ILE 516
0.0093
CYS 517
0.0094
LEU 518
0.0094
PRO 519
0.0079
MET 520
0.0099
ASP 521
0.0063
ILE 522
0.0080
ASP 523
0.0157
SER 524
0.0201
PRO 525
0.0251
LEU 526
0.0164
SER 527
0.0108
GLN 528
0.0097
LEU 529
0.0110
TYR 530
0.0053
VAL 531
0.0079
MET 532
0.0083
SER 533
0.0017
LEU 534
0.0015
LEU 535
0.0052
VAL 536
0.0045
LEU 537
0.0052
ASN 538
0.0047
VAL 539
0.0073
LEU 540
0.0111
ALA 541
0.0091
PHE 542
0.0081
VAL 543
0.0111
VAL 544
0.0093
ILE 545
0.0049
CYS 546
0.0077
GLY 547
0.0080
CYS 548
0.0051
TYR 549
0.0065
ILE 550
0.0094
HIS 551
0.0109
ILE 552
0.0088
TYR 553
0.0076
LEU 554
0.0097
THR 555
0.0111
VAL 556
0.0080
ARG 557
0.0062
ASN 558
0.0119
PRO 559
0.0097
ASN 560
0.0141
ILE 561
0.0237
VAL 562
0.0172
SER 563
0.0121
SER 564
0.0046
SER 565
0.0141
SER 566
0.0080
ASP 567
0.0054
THR 568
0.0097
ARG 569
0.0072
ILE 570
0.0032
ALA 571
0.0074
LYS 572
0.0108
ARG 573
0.0125
MET 574
0.0110
ALA 575
0.0098
MET 576
0.0126
LEU 577
0.0058
ILE 578
0.0053
PHE 579
0.0092
THR 580
0.0056
ASP 581
0.0025
PHE 582
0.0071
LEU 583
0.0044
CYS 584
0.0019
MET 585
0.0044
ALA 586
0.0062
PRO 587
0.0013
ILE 588
0.0021
SER 589
0.0035
PHE 590
0.0057
PHE 591
0.0057
ALA 592
0.0041
ILE 593
0.0074
SER 594
0.0074
ALA 595
0.0055
SER 596
0.0050
LEU 597
0.0191
LYS 598
0.0213
VAL 599
0.0347
PRO 600
0.0269
LEU 601
0.0025
ILE 602
0.0118
THR 603
0.0175
VAL 604
0.0208
SER 605
0.0176
LYS 606
0.0070
ALA 607
0.0124
LYS 608
0.0081
ILE 609
0.0004
LEU 610
0.0074
LEU 611
0.0081
VAL 612
0.0057
LEU 613
0.0075
PHE 614
0.0093
HIS 615
0.0087
PRO 616
0.0098
ILE 617
0.0061
ASN 618
0.0062
SER 619
0.0073
CYS 620
0.0072
ALA 621
0.0040
ASN 622
0.0046
PRO 623
0.0046
PHE 624
0.0065
LEU 625
0.0061
TYR 626
0.0067
ALA 627
0.0070
ILE 628
0.0084
PHE 629
0.0131
THR 630
0.0136
LYS 631
0.0176
ASN 632
0.0062
PHE 633
0.0041
ARG 634
0.0034
ARG 635
0.0034
ASP 636
0.0018
PHE 637
0.0039
PHE 638
0.0044
ILE 639
0.0066
LEU 640
0.0055
LEU 641
0.0061
SER 642
0.0110
LYS 643
0.0212
CYS 644
0.0188
GLY 645
0.0211
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.