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 = 0.0577
PRO 355
0.0046
CYS 356
0.0061
GLU 357
0.0048
ASP 358
0.0067
ILE 359
0.0073
MET 360
0.0044
GLY 361
0.0034
TYR 362
0.0023
ASN 363
0.0039
ILE 364
0.0016
LEU 365
0.0022
ARG 366
0.0038
VAL 367
0.0035
LEU 368
0.0043
ILE 369
0.0062
TRP 370
0.0060
PHE 371
0.0071
ILE 372
0.0073
SER 373
0.0075
ILE 374
0.0072
LEU 375
0.0067
ALA 376
0.0058
ILE 377
0.0054
THR 378
0.0052
GLY 379
0.0045
ASN 380
0.0033
ILE 381
0.0029
ILE 382
0.0030
VAL 383
0.0039
LEU 384
0.0036
VAL 385
0.0041
ILE 386
0.0041
LEU 387
0.0044
THR 388
0.0058
THR 389
0.0067
SER 390
0.0069
GLN 391
0.0063
TYR 392
0.0094
LYS 393
0.0133
LEU 394
0.0068
THR 395
0.0076
VAL 396
0.0091
PRO 397
0.0072
ARG 398
0.0021
PHE 399
0.0034
LEU 400
0.0067
MET 401
0.0040
CYS 402
0.0038
ASN 403
0.0049
LEU 404
0.0033
ALA 405
0.0025
PHE 406
0.0029
ALA 407
0.0022
ASP 408
0.0020
LEU 409
0.0032
CYS 410
0.0037
ILE 411
0.0049
GLY 412
0.0061
ILE 413
0.0060
TYR 414
0.0068
LEU 415
0.0078
LEU 416
0.0075
LEU 417
0.0084
ILE 418
0.0088
ALA 419
0.0079
SER 420
0.0100
VAL 421
0.0125
ASP 422
0.0096
ILE 423
0.0119
HIS 424
0.0181
THR 425
0.0167
LYS 426
0.0144
SER 427
0.0174
GLN 428
0.0201
TYR 429
0.0133
HIS 430
0.0136
ASN 431
0.0198
TYR 432
0.0207
ALA 433
0.0141
ILE 434
0.0180
ASP 435
0.0196
TRP 436
0.0150
GLN 437
0.0122
THR 438
0.0151
GLY 439
0.0142
ALA 440
0.0080
GLY 441
0.0074
CYS 442
0.0074
ASP 443
0.0050
ALA 444
0.0042
ALA 445
0.0058
GLY 446
0.0053
PHE 447
0.0035
PHE 448
0.0029
THR 449
0.0041
VAL 450
0.0017
PHE 451
0.0038
ALA 452
0.0020
SER 453
0.0021
GLU 454
0.0044
LEU 455
0.0058
SER 456
0.0034
VAL 457
0.0051
TYR 458
0.0087
THR 459
0.0075
LEU 460
0.0062
THR 461
0.0103
ALA 462
0.0134
ILE 463
0.0120
THR 464
0.0118
LEU 465
0.0182
GLU 466
0.0193
ARG 467
0.0188
TRP 468
0.0199
HIS 469
0.0251
THR 470
0.0253
ILE 471
0.0242
THR 472
0.0269
HIS 473
0.0249
ALA 474
0.0318
MET 475
0.0422
GLN 476
0.0245
LEU 477
0.0379
ASP 478
0.0403
CYS 479
0.0107
LYS 480
0.0092
VAL 481
0.0195
GLN 482
0.0167
LEU 483
0.0091
ARG 484
0.0111
HIS 485
0.0152
ALA 486
0.0141
ALA 487
0.0124
SER 488
0.0194
VAL 489
0.0183
MET 490
0.0144
VAL 491
0.0188
MET 492
0.0202
GLY 493
0.0136
ALA 494
0.0137
ILE 495
0.0163
PHE 496
0.0128
ALA 497
0.0094
PHE 498
0.0111
ALA 499
0.0111
ALA 500
0.0075
ALA 501
0.0059
LEU 502
0.0085
PHE 503
0.0078
PRO 504
0.0049
ILE 505
0.0061
PHE 506
0.0094
GLY 507
0.0069
ILE 508
0.0074
SER 509
0.0042
SER 510
0.0026
TYR 511
0.0059
MET 512
0.0087
LYS 513
0.0072
VAL 514
0.0089
SER 515
0.0095
ILE 516
0.0095
CYS 517
0.0080
LEU 518
0.0079
PRO 519
0.0030
MET 520
0.0041
ASP 521
0.0062
ILE 522
0.0089
ASP 523
0.0116
SER 524
0.0118
PRO 525
0.0131
LEU 526
0.0104
SER 527
0.0078
GLN 528
0.0088
LEU 529
0.0083
TYR 530
0.0068
VAL 531
0.0061
MET 532
0.0061
SER 533
0.0049
LEU 534
0.0053
LEU 535
0.0064
VAL 536
0.0062
LEU 537
0.0063
ASN 538
0.0072
VAL 539
0.0089
LEU 540
0.0093
ALA 541
0.0095
PHE 542
0.0067
VAL 543
0.0113
VAL 544
0.0109
ILE 545
0.0066
CYS 546
0.0068
GLY 547
0.0125
CYS 548
0.0108
TYR 549
0.0032
ILE 550
0.0068
HIS 551
0.0095
ILE 552
0.0074
TYR 553
0.0071
LEU 554
0.0052
THR 555
0.0042
VAL 556
0.0121
ARG 557
0.0230
ASN 558
0.0297
PRO 559
0.0151
ASN 560
0.0164
ILE 561
0.0426
VAL 562
0.0369
SER 563
0.0577
SER 564
0.0386
SER 565
0.0235
SER 566
0.0236
ASP 567
0.0082
THR 568
0.0153
ARG 569
0.0273
ILE 570
0.0287
ALA 571
0.0258
LYS 572
0.0402
ARG 573
0.0346
MET 574
0.0208
ALA 575
0.0230
MET 576
0.0233
LEU 577
0.0115
ILE 578
0.0103
PHE 579
0.0153
THR 580
0.0108
ASP 581
0.0059
PHE 582
0.0095
LEU 583
0.0099
CYS 584
0.0074
MET 585
0.0072
ALA 586
0.0074
PRO 587
0.0078
ILE 588
0.0078
SER 589
0.0042
PHE 590
0.0050
PHE 591
0.0036
ALA 592
0.0033
ILE 593
0.0077
SER 594
0.0098
ALA 595
0.0085
SER 596
0.0079
LEU 597
0.0115
LYS 598
0.0131
VAL 599
0.0165
PRO 600
0.0121
LEU 601
0.0067
ILE 602
0.0029
THR 603
0.0077
VAL 604
0.0069
SER 605
0.0062
LYS 606
0.0066
ALA 607
0.0076
LYS 608
0.0069
ILE 609
0.0066
LEU 610
0.0080
LEU 611
0.0077
VAL 612
0.0069
LEU 613
0.0066
PHE 614
0.0076
HIS 615
0.0069
PRO 616
0.0061
ILE 617
0.0057
ASN 618
0.0037
SER 619
0.0042
CYS 620
0.0054
ALA 621
0.0066
ASN 622
0.0049
PRO 623
0.0051
PHE 624
0.0069
LEU 625
0.0110
TYR 626
0.0100
ALA 627
0.0067
ILE 628
0.0057
PHE 629
0.0056
THR 630
0.0086
LYS 631
0.0133
ASN 632
0.0107
PHE 633
0.0077
ARG 634
0.0076
ARG 635
0.0109
ASP 636
0.0075
PHE 637
0.0065
PHE 638
0.0097
ILE 639
0.0094
LEU 640
0.0074
LEU 641
0.0086
SER 642
0.0123
LYS 643
0.0121
CYS 644
0.0124
GLY 645
0.0177
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.