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 = 0.0612
PRO 355
0.0194
CYS 356
0.0298
GLU 357
0.0136
ASP 358
0.0045
ILE 359
0.0075
MET 360
0.0091
GLY 361
0.0148
TYR 362
0.0105
ASN 363
0.0191
ILE 364
0.0130
LEU 365
0.0056
ARG 366
0.0071
VAL 367
0.0094
LEU 368
0.0042
ILE 369
0.0060
TRP 370
0.0049
PHE 371
0.0037
ILE 372
0.0025
SER 373
0.0027
ILE 374
0.0025
LEU 375
0.0018
ALA 376
0.0021
ILE 377
0.0021
THR 378
0.0042
GLY 379
0.0040
ASN 380
0.0039
ILE 381
0.0053
ILE 382
0.0053
VAL 383
0.0043
LEU 384
0.0044
VAL 385
0.0045
ILE 386
0.0037
LEU 387
0.0032
THR 388
0.0041
THR 389
0.0049
SER 390
0.0046
GLN 391
0.0054
TYR 392
0.0063
LYS 393
0.0128
LEU 394
0.0105
THR 395
0.0067
VAL 396
0.0066
PRO 397
0.0050
ARG 398
0.0051
PHE 399
0.0047
LEU 400
0.0045
MET 401
0.0040
CYS 402
0.0028
ASN 403
0.0028
LEU 404
0.0035
ALA 405
0.0024
PHE 406
0.0011
ALA 407
0.0025
ASP 408
0.0033
LEU 409
0.0028
ALA 410
0.0035
ILE 411
0.0028
GLY 412
0.0017
ILE 413
0.0016
TYR 414
0.0026
LEU 415
0.0034
LEU 416
0.0034
LEU 417
0.0101
ILE 418
0.0092
ALA 419
0.0083
SER 420
0.0121
VAL 421
0.0193
ASP 422
0.0076
ILE 423
0.0172
HIS 424
0.0444
THR 425
0.0106
LYS 426
0.0093
SER 427
0.0612
GLN 428
0.0273
TYR 429
0.0157
HIS 430
0.0337
ASN 431
0.0382
TYR 432
0.0364
ALA 433
0.0300
ILE 434
0.0210
ASP 435
0.0064
TRP 436
0.0061
GLN 437
0.0142
THR 438
0.0146
GLY 439
0.0096
ALA 440
0.0061
GLY 441
0.0076
CYS 442
0.0072
ASP 443
0.0041
ALA 444
0.0045
ALA 445
0.0053
GLY 446
0.0053
PHE 447
0.0083
PHE 448
0.0061
THR 449
0.0061
VAL 450
0.0079
PHE 451
0.0052
ALA 452
0.0042
SER 453
0.0062
GLU 454
0.0044
LEU 455
0.0035
SER 456
0.0054
VAL 457
0.0068
TYR 458
0.0066
THR 459
0.0040
LEU 460
0.0029
THR 461
0.0016
ALA 462
0.0025
ILE 463
0.0029
THR 464
0.0078
LEU 465
0.0093
GLU 466
0.0058
ARG 467
0.0080
TRP 468
0.0116
HIS 469
0.0062
THR 470
0.0053
ILE 471
0.0106
THR 472
0.0084
HIS 473
0.0058
ALA 474
0.0064
MET 475
0.0164
GLN 476
0.0089
LEU 477
0.0143
ASP 478
0.0115
CYS 479
0.0091
LYS 480
0.0089
VAL 481
0.0034
GLN 482
0.0020
LEU 483
0.0069
ARG 484
0.0072
HIS 485
0.0045
ALA 486
0.0061
ALA 487
0.0068
SER 488
0.0040
VAL 489
0.0048
MET 490
0.0070
VAL 491
0.0167
MET 492
0.0125
GLY 493
0.0097
TRP 494
0.0088
ILE 495
0.0120
PHE 496
0.0064
ALA 497
0.0025
PHE 498
0.0067
ALA 499
0.0065
ALA 500
0.0074
ALA 501
0.0095
LEU 502
0.0132
PHE 503
0.0112
PRO 504
0.0108
ILE 505
0.0141
PHE 506
0.0210
GLY 507
0.0098
ILE 508
0.0083
SER 509
0.0074
SER 510
0.0054
TYR 511
0.0029
MET 512
0.0099
LYS 513
0.0098
VAL 514
0.0078
SER 515
0.0058
ILE 516
0.0034
CYS 517
0.0014
LEU 518
0.0022
PRO 519
0.0063
MET 520
0.0044
ASP 521
0.0077
ILE 522
0.0102
ASP 523
0.0102
SER 524
0.0048
PRO 525
0.0117
LEU 526
0.0123
SER 527
0.0067
GLN 528
0.0093
LEU 529
0.0148
TYR 530
0.0069
VAL 531
0.0067
MET 532
0.0044
SER 533
0.0130
LEU 534
0.0096
LEU 535
0.0072
VAL 536
0.0138
LEU 537
0.0172
ASN 538
0.0154
VAL 539
0.0187
LEU 540
0.0209
ALA 541
0.0084
PHE 542
0.0089
VAL 543
0.0147
VAL 544
0.0118
ILE 545
0.0129
CYS 546
0.0202
GLY 547
0.0346
CYS 548
0.0270
TYR 549
0.0199
ILE 550
0.0312
HIS 551
0.0158
ILE 552
0.0080
TYR 553
0.0088
LEU 554
0.0209
THR 555
0.0170
VAL 556
0.0191
ARG 557
0.0136
ASN 558
0.0128
PRO 559
0.0213
ASN 560
0.0215
ILE 561
0.0270
VAL 562
0.0020
SER 563
0.0206
SER 564
0.0164
SER 565
0.0221
SER 566
0.0160
ASP 567
0.0099
THR 568
0.0059
ARG 569
0.0046
ILE 570
0.0134
ALA 571
0.0208
LYS 572
0.0206
ARG 573
0.0136
MET 574
0.0124
ALA 575
0.0064
MET 576
0.0076
LEU 577
0.0025
ILE 578
0.0096
PHE 579
0.0056
THR 580
0.0063
ASP 581
0.0067
PHE 582
0.0071
LEU 583
0.0043
CYS 584
0.0039
MET 585
0.0085
ALA 586
0.0075
PRO 587
0.0096
ILE 588
0.0112
SER 589
0.0075
PHE 590
0.0100
PHE 591
0.0132
ALA 592
0.0159
ILE 593
0.0170
SER 594
0.0202
ALA 595
0.0169
SER 596
0.0160
LEU 597
0.0189
LYS 598
0.0143
VAL 599
0.0028
PRO 600
0.0207
LEU 601
0.0178
ILE 602
0.0203
THR 603
0.0122
VAL 604
0.0140
SER 605
0.0140
LYS 606
0.0119
ALA 607
0.0105
LYS 608
0.0120
ILE 609
0.0115
LEU 610
0.0166
LEU 611
0.0067
VAL 612
0.0052
LEU 613
0.0061
PHE 614
0.0063
HIS 615
0.0044
PRO 616
0.0028
ILE 617
0.0037
ASN 618
0.0038
SER 619
0.0045
CYS 620
0.0042
ALA 621
0.0069
ASN 622
0.0077
PRO 623
0.0081
PHE 624
0.0089
LEU 625
0.0094
TYR 626
0.0073
ALA 627
0.0088
ILE 628
0.0091
PHE 629
0.0110
THR 630
0.0099
LYS 631
0.0073
ASN 632
0.0042
PHE 633
0.0033
ARG 634
0.0047
ARG 635
0.0015
ASP 636
0.0023
PHE 637
0.0048
PHE 638
0.0069
ILE 639
0.0058
LEU 640
0.0062
LEU 641
0.0087
SER 642
0.0152
LYS 643
0.0117
CYS 644
0.0151
GLY 645
0.0222
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.