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 = 0.0341
PRO 355
0.0124
CYS 356
0.0140
GLU 357
0.0098
ASP 358
0.0092
ILE 359
0.0051
MET 360
0.0051
GLY 361
0.0105
TYR 362
0.0097
ASN 363
0.0127
ILE 364
0.0073
LEU 365
0.0035
ARG 366
0.0046
VAL 367
0.0056
LEU 368
0.0016
ILE 369
0.0013
TRP 370
0.0011
PHE 371
0.0018
ILE 372
0.0014
SER 373
0.0021
ILE 374
0.0041
LEU 375
0.0055
ALA 376
0.0036
ILE 377
0.0040
THR 378
0.0063
GLY 379
0.0059
ASN 380
0.0036
ILE 381
0.0025
ILE 382
0.0040
VAL 383
0.0023
LEU 384
0.0022
VAL 385
0.0039
ILE 386
0.0018
LEU 387
0.0033
THR 388
0.0043
THR 389
0.0055
SER 390
0.0058
GLN 391
0.0054
TYR 392
0.0057
LYS 393
0.0069
LEU 394
0.0076
THR 395
0.0135
VAL 396
0.0135
PRO 397
0.0096
ARG 398
0.0067
PHE 399
0.0108
LEU 400
0.0082
MET 401
0.0021
CYS 402
0.0030
ASN 403
0.0044
LEU 404
0.0040
ALA 405
0.0037
PHE 406
0.0050
ALA 407
0.0065
ASP 408
0.0052
LEU 409
0.0034
ALA 410
0.0033
ILE 411
0.0036
GLY 412
0.0041
ILE 413
0.0047
TYR 414
0.0037
LEU 415
0.0037
LEU 416
0.0041
LEU 417
0.0040
ILE 418
0.0038
ALA 419
0.0042
SER 420
0.0047
VAL 421
0.0070
ASP 422
0.0071
ILE 423
0.0089
HIS 424
0.0134
THR 425
0.0093
LYS 426
0.0084
SER 427
0.0054
GLN 428
0.0059
TYR 429
0.0025
HIS 430
0.0022
ASN 431
0.0016
TYR 432
0.0057
ALA 433
0.0057
ILE 434
0.0078
ASP 435
0.0051
TRP 436
0.0035
GLN 437
0.0055
THR 438
0.0058
GLY 439
0.0034
ALA 440
0.0054
GLY 441
0.0048
CYS 442
0.0045
ASP 443
0.0027
ALA 444
0.0026
ALA 445
0.0039
GLY 446
0.0038
PHE 447
0.0054
PHE 448
0.0042
THR 449
0.0032
VAL 450
0.0078
PHE 451
0.0116
ALA 452
0.0077
SER 453
0.0087
GLU 454
0.0094
LEU 455
0.0080
SER 456
0.0078
VAL 457
0.0140
TYR 458
0.0115
THR 459
0.0063
LEU 460
0.0078
THR 461
0.0122
ALA 462
0.0057
ILE 463
0.0038
THR 464
0.0063
LEU 465
0.0047
GLU 466
0.0025
ARG 467
0.0012
TRP 468
0.0061
HIS 469
0.0115
THR 470
0.0079
ILE 471
0.0124
THR 472
0.0161
HIS 473
0.0113
ALA 474
0.0080
MET 475
0.0113
GLN 476
0.0098
LEU 477
0.0281
ASP 478
0.0182
CYS 479
0.0204
LYS 480
0.0288
VAL 481
0.0263
GLN 482
0.0094
LEU 483
0.0099
ARG 484
0.0341
HIS 485
0.0302
ALA 486
0.0247
ALA 487
0.0242
SER 488
0.0269
VAL 489
0.0152
MET 490
0.0146
VAL 491
0.0251
MET 492
0.0195
GLY 493
0.0050
TRP 494
0.0107
ILE 495
0.0165
PHE 496
0.0174
ALA 497
0.0170
PHE 498
0.0212
ALA 499
0.0239
ALA 500
0.0174
ALA 501
0.0122
LEU 502
0.0163
PHE 503
0.0154
PRO 504
0.0118
ILE 505
0.0074
PHE 506
0.0133
GLY 507
0.0135
ILE 508
0.0163
SER 509
0.0161
SER 510
0.0147
TYR 511
0.0105
MET 512
0.0110
LYS 513
0.0130
VAL 514
0.0107
SER 515
0.0042
ILE 516
0.0048
CYS 517
0.0086
LEU 518
0.0089
PRO 519
0.0131
MET 520
0.0140
ASP 521
0.0153
ILE 522
0.0114
ASP 523
0.0138
SER 524
0.0174
PRO 525
0.0179
LEU 526
0.0241
SER 527
0.0178
GLN 528
0.0166
LEU 529
0.0196
TYR 530
0.0190
VAL 531
0.0186
MET 532
0.0198
SER 533
0.0121
LEU 534
0.0102
LEU 535
0.0088
VAL 536
0.0162
LEU 537
0.0203
ASN 538
0.0152
VAL 539
0.0078
LEU 540
0.0306
ALA 541
0.0207
PHE 542
0.0124
VAL 543
0.0073
VAL 544
0.0124
ILE 545
0.0087
CYS 546
0.0081
GLY 547
0.0101
CYS 548
0.0092
TYR 549
0.0133
ILE 550
0.0215
HIS 551
0.0260
ILE 552
0.0168
TYR 553
0.0122
LEU 554
0.0300
THR 555
0.0340
VAL 556
0.0247
ARG 557
0.0070
ASN 558
0.0052
PRO 559
0.0085
ASN 560
0.0274
ILE 561
0.0125
VAL 562
0.0080
SER 563
0.0189
SER 564
0.0105
SER 565
0.0144
SER 566
0.0176
ASP 567
0.0164
THR 568
0.0145
ARG 569
0.0160
ILE 570
0.0186
ALA 571
0.0152
LYS 572
0.0106
ARG 573
0.0170
MET 574
0.0107
ALA 575
0.0035
MET 576
0.0086
LEU 577
0.0029
ILE 578
0.0066
PHE 579
0.0128
THR 580
0.0096
ASP 581
0.0127
PHE 582
0.0151
LEU 583
0.0140
CYS 584
0.0140
MET 585
0.0167
ALA 586
0.0174
PRO 587
0.0146
ILE 588
0.0157
SER 589
0.0231
PHE 590
0.0214
PHE 591
0.0169
ALA 592
0.0253
ILE 593
0.0253
SER 594
0.0251
ALA 595
0.0158
SER 596
0.0178
LEU 597
0.0208
LYS 598
0.0227
VAL 599
0.0219
PRO 600
0.0178
LEU 601
0.0125
ILE 602
0.0065
THR 603
0.0089
VAL 604
0.0067
SER 605
0.0105
LYS 606
0.0092
ALA 607
0.0051
LYS 608
0.0030
ILE 609
0.0032
LEU 610
0.0051
LEU 611
0.0046
VAL 612
0.0036
LEU 613
0.0061
PHE 614
0.0095
HIS 615
0.0064
PRO 616
0.0061
ILE 617
0.0097
ASN 618
0.0097
SER 619
0.0056
CYS 620
0.0058
ALA 621
0.0073
ASN 622
0.0072
PRO 623
0.0053
PHE 624
0.0070
LEU 625
0.0051
TYR 626
0.0046
ALA 627
0.0044
ILE 628
0.0052
PHE 629
0.0043
THR 630
0.0040
LYS 631
0.0056
ASN 632
0.0048
PHE 633
0.0036
ARG 634
0.0031
ARG 635
0.0041
ASP 636
0.0030
PHE 637
0.0047
PHE 638
0.0061
ILE 639
0.0044
LEU 640
0.0035
LEU 641
0.0079
SER 642
0.0054
LYS 643
0.0055
CYS 644
0.0068
GLY 645
0.0131
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.