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 = 0.0804
PRO 355
0.0147
CYS 356
0.0158
GLU 357
0.0121
ASP 358
0.0104
ILE 359
0.0076
MET 360
0.0045
GLY 361
0.0063
TYR 362
0.0036
ASN 363
0.0027
ILE 364
0.0026
LEU 365
0.0019
ARG 366
0.0044
VAL 367
0.0066
LEU 368
0.0068
ILE 369
0.0062
TRP 370
0.0091
PHE 371
0.0105
ILE 372
0.0093
SER 373
0.0088
ILE 374
0.0105
LEU 375
0.0104
ALA 376
0.0097
ILE 377
0.0091
THR 378
0.0092
GLY 379
0.0081
ASN 380
0.0087
ILE 381
0.0099
ILE 382
0.0086
VAL 383
0.0074
LEU 384
0.0096
VAL 385
0.0163
ILE 386
0.0138
LEU 387
0.0091
THR 388
0.0136
THR 389
0.0213
SER 390
0.0185
GLN 391
0.0235
TYR 392
0.0176
LYS 393
0.0093
LEU 394
0.0051
THR 395
0.0042
VAL 396
0.0052
PRO 397
0.0057
ARG 398
0.0034
PHE 399
0.0059
LEU 400
0.0067
MET 401
0.0068
CYS 402
0.0084
ASN 403
0.0091
LEU 404
0.0089
ALA 405
0.0093
PHE 406
0.0093
ALA 407
0.0093
ASP 408
0.0092
LEU 409
0.0089
CYS 410
0.0090
ILE 411
0.0078
GLY 412
0.0082
ILE 413
0.0073
TYR 414
0.0054
LEU 415
0.0058
LEU 416
0.0077
LEU 417
0.0085
ILE 418
0.0058
ALA 419
0.0069
SER 420
0.0111
VAL 421
0.0118
ASP 422
0.0096
ILE 423
0.0125
HIS 424
0.0171
THR 425
0.0164
LYS 426
0.0143
SER 427
0.0165
GLN 428
0.0206
TYR 429
0.0177
HIS 430
0.0216
ASN 431
0.0251
TYR 432
0.0215
ALA 433
0.0183
ILE 434
0.0211
ASP 435
0.0207
TRP 436
0.0159
GLN 437
0.0133
THR 438
0.0158
GLY 439
0.0166
ALA 440
0.0149
GLY 441
0.0131
CYS 442
0.0094
ASP 443
0.0076
ALA 444
0.0086
ALA 445
0.0060
GLY 446
0.0030
PHE 447
0.0044
PHE 448
0.0056
THR 449
0.0046
VAL 450
0.0043
PHE 451
0.0069
ALA 452
0.0077
SER 453
0.0073
GLU 454
0.0075
LEU 455
0.0090
SER 456
0.0089
VAL 457
0.0082
TYR 458
0.0088
THR 459
0.0085
LEU 460
0.0083
THR 461
0.0077
ALA 462
0.0074
ILE 463
0.0066
THR 464
0.0066
LEU 465
0.0062
GLU 466
0.0051
ARG 467
0.0052
TRP 468
0.0050
HIS 469
0.0088
THR 470
0.0098
ILE 471
0.0061
THR 472
0.0067
HIS 473
0.0181
ALA 474
0.0209
MET 475
0.0352
GLN 476
0.0369
LEU 477
0.0376
ASP 478
0.0441
CYS 479
0.0320
LYS 480
0.0240
VAL 481
0.0130
GLN 482
0.0091
LEU 483
0.0060
ARG 484
0.0087
HIS 485
0.0117
ALA 486
0.0093
ALA 487
0.0099
SER 488
0.0126
VAL 489
0.0109
MET 490
0.0102
VAL 491
0.0113
MET 492
0.0114
GLY 493
0.0100
ALA 494
0.0099
ILE 495
0.0099
PHE 496
0.0086
ALA 497
0.0078
PHE 498
0.0075
ALA 499
0.0059
ALA 500
0.0044
ALA 501
0.0039
LEU 502
0.0041
PHE 503
0.0013
PRO 504
0.0028
ILE 505
0.0055
PHE 506
0.0055
GLY 507
0.0067
ILE 508
0.0049
SER 509
0.0058
SER 510
0.0072
TYR 511
0.0064
MET 512
0.0105
LYS 513
0.0108
VAL 514
0.0092
SER 515
0.0087
ILE 516
0.0047
CYS 517
0.0046
LEU 518
0.0027
PRO 519
0.0038
MET 520
0.0074
ASP 521
0.0086
ILE 522
0.0104
ASP 523
0.0129
SER 524
0.0117
PRO 525
0.0116
LEU 526
0.0081
SER 527
0.0072
GLN 528
0.0091
LEU 529
0.0084
TYR 530
0.0053
VAL 531
0.0049
MET 532
0.0074
SER 533
0.0073
LEU 534
0.0059
LEU 535
0.0061
VAL 536
0.0081
LEU 537
0.0082
ASN 538
0.0075
VAL 539
0.0075
LEU 540
0.0076
ALA 541
0.0073
PHE 542
0.0075
VAL 543
0.0063
VAL 544
0.0064
ILE 545
0.0074
CYS 546
0.0082
GLY 547
0.0071
CYS 548
0.0066
TYR 549
0.0077
ILE 550
0.0089
HIS 551
0.0084
ILE 552
0.0069
TYR 553
0.0099
LEU 554
0.0107
THR 555
0.0087
VAL 556
0.0086
ARG 557
0.0143
ASN 558
0.0198
PRO 559
0.0261
ASN 560
0.0314
ILE 561
0.0298
VAL 562
0.0241
SER 563
0.0256
SER 564
0.0246
SER 565
0.0216
SER 566
0.0165
ASP 567
0.0160
THR 568
0.0176
ARG 569
0.0136
ILE 570
0.0109
ALA 571
0.0128
LYS 572
0.0139
ARG 573
0.0104
MET 574
0.0101
ALA 575
0.0106
MET 576
0.0110
LEU 577
0.0092
ILE 578
0.0088
PHE 579
0.0091
THR 580
0.0089
ASP 581
0.0084
PHE 582
0.0080
LEU 583
0.0086
CYS 584
0.0078
MET 585
0.0073
ALA 586
0.0078
PRO 587
0.0072
ILE 588
0.0058
SER 589
0.0066
PHE 590
0.0092
PHE 591
0.0086
ALA 592
0.0062
ILE 593
0.0087
SER 594
0.0115
ALA 595
0.0109
SER 596
0.0099
LEU 597
0.0136
LYS 598
0.0146
VAL 599
0.0156
PRO 600
0.0137
LEU 601
0.0137
ILE 602
0.0118
THR 603
0.0122
VAL 604
0.0097
SER 605
0.0089
LYS 606
0.0082
ALA 607
0.0067
LYS 608
0.0037
ILE 609
0.0030
LEU 610
0.0048
LEU 611
0.0039
VAL 612
0.0038
LEU 613
0.0060
PHE 614
0.0068
HIS 615
0.0067
PRO 616
0.0078
ILE 617
0.0086
ASN 618
0.0089
SER 619
0.0092
CYS 620
0.0096
ALA 621
0.0092
ASN 622
0.0086
PRO 623
0.0073
PHE 624
0.0067
LEU 625
0.0076
TYR 626
0.0067
ALA 627
0.0025
ILE 628
0.0009
PHE 629
0.0054
THR 630
0.0100
LYS 631
0.0214
ASN 632
0.0182
PHE 633
0.0115
ARG 634
0.0180
ARG 635
0.0261
ASP 636
0.0213
PHE 637
0.0215
PHE 638
0.0317
ILE 639
0.0353
LEU 640
0.0335
LEU 641
0.0421
SER 642
0.0555
LYS 643
0.0588
CYS 644
0.0645
GLY 645
0.0804
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.