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 = 0.0574
PRO 355
0.0058
CYS 356
0.0066
GLU 357
0.0052
ASP 358
0.0073
ILE 359
0.0079
MET 360
0.0047
GLY 361
0.0038
TYR 362
0.0031
ASN 363
0.0047
ILE 364
0.0029
LEU 365
0.0026
ARG 366
0.0041
VAL 367
0.0038
LEU 368
0.0045
ILE 369
0.0064
TRP 370
0.0062
PHE 371
0.0075
ILE 372
0.0078
SER 373
0.0079
ILE 374
0.0076
LEU 375
0.0071
ALA 376
0.0062
ILE 377
0.0059
THR 378
0.0055
GLY 379
0.0043
ASN 380
0.0031
ILE 381
0.0029
ILE 382
0.0029
VAL 383
0.0032
LEU 384
0.0032
VAL 385
0.0036
ILE 386
0.0037
LEU 387
0.0036
THR 388
0.0049
THR 389
0.0062
SER 390
0.0065
GLN 391
0.0065
TYR 392
0.0088
LYS 393
0.0113
LEU 394
0.0053
THR 395
0.0074
VAL 396
0.0094
PRO 397
0.0078
ARG 398
0.0028
PHE 399
0.0045
LEU 400
0.0074
MET 401
0.0043
CYS 402
0.0040
ASN 403
0.0054
LEU 404
0.0037
ALA 405
0.0022
PHE 406
0.0036
ALA 407
0.0026
ASP 408
0.0021
LEU 409
0.0037
CYS 410
0.0042
ILE 411
0.0053
GLY 412
0.0067
ILE 413
0.0065
TYR 414
0.0074
LEU 415
0.0084
LEU 416
0.0080
LEU 417
0.0091
ILE 418
0.0095
ALA 419
0.0084
SER 420
0.0108
VAL 421
0.0137
ASP 422
0.0104
ILE 423
0.0132
HIS 424
0.0200
THR 425
0.0185
LYS 426
0.0160
SER 427
0.0194
GLN 428
0.0222
TYR 429
0.0147
HIS 430
0.0150
ASN 431
0.0221
TYR 432
0.0231
ALA 433
0.0158
ILE 434
0.0205
ASP 435
0.0220
TRP 436
0.0168
GLN 437
0.0136
THR 438
0.0170
GLY 439
0.0160
ALA 440
0.0092
GLY 441
0.0083
CYS 442
0.0084
ASP 443
0.0057
ALA 444
0.0047
ALA 445
0.0065
GLY 446
0.0060
PHE 447
0.0035
PHE 448
0.0033
THR 449
0.0046
VAL 450
0.0018
PHE 451
0.0038
ALA 452
0.0021
SER 453
0.0021
GLU 454
0.0044
LEU 455
0.0060
SER 456
0.0036
VAL 457
0.0053
TYR 458
0.0088
THR 459
0.0078
LEU 460
0.0065
THR 461
0.0103
ALA 462
0.0133
ILE 463
0.0119
THR 464
0.0117
LEU 465
0.0177
GLU 466
0.0187
ARG 467
0.0181
TRP 468
0.0192
HIS 469
0.0240
THR 470
0.0242
ILE 471
0.0232
THR 472
0.0260
HIS 473
0.0247
ALA 474
0.0314
MET 475
0.0425
GLN 476
0.0246
LEU 477
0.0375
ASP 478
0.0395
CYS 479
0.0106
LYS 480
0.0090
VAL 481
0.0178
GLN 482
0.0152
LEU 483
0.0090
ARG 484
0.0103
HIS 485
0.0140
ALA 486
0.0136
ALA 487
0.0117
SER 488
0.0176
VAL 489
0.0173
MET 490
0.0138
VAL 491
0.0170
MET 492
0.0192
GLY 493
0.0136
TRP 494
0.0135
ILE 495
0.0161
PHE 496
0.0129
ALA 497
0.0094
PHE 498
0.0111
ALA 499
0.0112
ALA 500
0.0075
ALA 501
0.0057
LEU 502
0.0085
PHE 503
0.0081
PRO 504
0.0048
ILE 505
0.0061
PHE 506
0.0099
GLY 507
0.0078
ILE 508
0.0081
SER 509
0.0042
SER 510
0.0024
TYR 511
0.0066
MET 512
0.0096
LYS 513
0.0081
VAL 514
0.0100
SER 515
0.0105
ILE 516
0.0105
CYS 517
0.0089
LEU 518
0.0089
PRO 519
0.0030
MET 520
0.0041
ASP 521
0.0061
ILE 522
0.0091
ASP 523
0.0121
SER 524
0.0129
PRO 525
0.0145
LEU 526
0.0117
SER 527
0.0085
GLN 528
0.0098
LEU 529
0.0096
TYR 530
0.0078
VAL 531
0.0067
MET 532
0.0070
SER 533
0.0058
LEU 534
0.0058
LEU 535
0.0065
VAL 536
0.0063
LEU 537
0.0062
ASN 538
0.0071
VAL 539
0.0084
LEU 540
0.0087
ALA 541
0.0091
PHE 542
0.0061
VAL 543
0.0106
VAL 544
0.0102
ILE 545
0.0064
CYS 546
0.0065
GLY 547
0.0119
CYS 548
0.0103
TYR 549
0.0035
ILE 550
0.0071
HIS 551
0.0089
ILE 552
0.0067
TYR 553
0.0078
LEU 554
0.0061
THR 555
0.0034
VAL 556
0.0119
ARG 557
0.0233
ASN 558
0.0293
PRO 559
0.0152
ASN 560
0.0152
ILE 561
0.0411
VAL 562
0.0365
SER 563
0.0574
SER 564
0.0381
SER 565
0.0232
SER 566
0.0240
ASP 567
0.0086
THR 568
0.0153
ARG 569
0.0272
ILE 570
0.0289
ALA 571
0.0261
LYS 572
0.0399
ARG 573
0.0338
MET 574
0.0208
ALA 575
0.0228
MET 576
0.0227
LEU 577
0.0111
ILE 578
0.0101
PHE 579
0.0147
THR 580
0.0103
ASP 581
0.0054
PHE 582
0.0089
LEU 583
0.0096
CYS 584
0.0075
MET 585
0.0068
ALA 586
0.0068
PRO 587
0.0080
ILE 588
0.0079
SER 589
0.0037
PHE 590
0.0051
PHE 591
0.0033
ALA 592
0.0031
ILE 593
0.0082
SER 594
0.0103
ALA 595
0.0089
SER 596
0.0085
LEU 597
0.0128
LYS 598
0.0143
VAL 599
0.0178
PRO 600
0.0129
LEU 601
0.0063
ILE 602
0.0034
THR 603
0.0094
VAL 604
0.0083
SER 605
0.0077
LYS 606
0.0080
ALA 607
0.0087
LYS 608
0.0078
ILE 609
0.0077
LEU 610
0.0089
LEU 611
0.0085
VAL 612
0.0076
LEU 613
0.0075
PHE 614
0.0083
HIS 615
0.0074
PRO 616
0.0067
ILE 617
0.0060
ASN 618
0.0037
SER 619
0.0044
CYS 620
0.0054
ALA 621
0.0061
ASN 622
0.0044
PRO 623
0.0044
PHE 624
0.0061
LEU 625
0.0102
TYR 626
0.0095
ALA 627
0.0057
ILE 628
0.0046
PHE 629
0.0044
THR 630
0.0072
LYS 631
0.0117
ASN 632
0.0093
PHE 633
0.0069
ARG 634
0.0073
ARG 635
0.0099
ASP 636
0.0069
PHE 637
0.0063
PHE 638
0.0093
ILE 639
0.0086
LEU 640
0.0066
LEU 641
0.0077
SER 642
0.0109
LYS 643
0.0101
CYS 644
0.0097
GLY 645
0.0135
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.