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 = 0.1195
PRO 355
0.0144
CYS 356
0.0221
GLU 357
0.0127
ASP 358
0.0130
ILE 359
0.0058
MET 360
0.0055
GLY 361
0.0037
TYR 362
0.0041
ASN 363
0.0061
ILE 364
0.0065
LEU 365
0.0041
ARG 366
0.0031
VAL 367
0.0034
LEU 368
0.0027
ILE 369
0.0027
TRP 370
0.0034
PHE 371
0.0082
ILE 372
0.0064
SER 373
0.0058
ILE 374
0.0105
LEU 375
0.0115
ALA 376
0.0088
ILE 377
0.0110
THR 378
0.0136
GLY 379
0.0085
ASN 380
0.0081
ILE 381
0.0097
ILE 382
0.0078
VAL 383
0.0064
LEU 384
0.0068
VAL 385
0.0050
ILE 386
0.0017
LEU 387
0.0038
THR 388
0.0054
THR 389
0.0074
SER 390
0.0071
GLN 391
0.0174
TYR 392
0.0154
LYS 393
0.0146
LEU 394
0.0113
THR 395
0.0117
VAL 396
0.0127
PRO 397
0.0079
ARG 398
0.0075
PHE 399
0.0100
LEU 400
0.0109
MET 401
0.0071
CYS 402
0.0072
ASN 403
0.0084
LEU 404
0.0070
ALA 405
0.0082
PHE 406
0.0084
ALA 407
0.0066
ASP 408
0.0061
LEU 409
0.0073
ALA 410
0.0059
ILE 411
0.0045
GLY 412
0.0052
ILE 413
0.0051
TYR 414
0.0034
LEU 415
0.0033
LEU 416
0.0046
LEU 417
0.0056
ILE 418
0.0046
ALA 419
0.0041
SER 420
0.0029
VAL 421
0.0038
ASP 422
0.0055
ILE 423
0.0055
HIS 424
0.0053
THR 425
0.0052
LYS 426
0.0126
SER 427
0.0313
GLN 428
0.0166
TYR 429
0.0053
HIS 430
0.0091
ASN 431
0.0106
TYR 432
0.0168
ALA 433
0.0176
ILE 434
0.0345
ASP 435
0.0182
TRP 436
0.0140
GLN 437
0.0179
THR 438
0.0283
GLY 439
0.0528
ALA 440
0.0767
GLY 441
0.0348
CYS 442
0.0162
ASP 443
0.0159
ALA 444
0.0155
ALA 445
0.0075
GLY 446
0.0019
PHE 447
0.0022
PHE 448
0.0032
THR 449
0.0051
VAL 450
0.0050
PHE 451
0.0055
ALA 452
0.0052
SER 453
0.0059
GLU 454
0.0049
LEU 455
0.0055
SER 456
0.0060
VAL 457
0.0077
TYR 458
0.0081
THR 459
0.0082
LEU 460
0.0058
THR 461
0.0077
ALA 462
0.0110
ILE 463
0.0053
THR 464
0.0041
LEU 465
0.0081
GLU 466
0.0067
ARG 467
0.0066
TRP 468
0.0118
HIS 469
0.0157
THR 470
0.0111
ILE 471
0.0171
THR 472
0.0209
HIS 473
0.0200
ALA 474
0.0180
MET 475
0.0179
GLN 476
0.0083
LEU 477
0.0189
ASP 478
0.0247
CYS 479
0.0176
LYS 480
0.0167
VAL 481
0.0157
GLN 482
0.0135
LEU 483
0.0115
ARG 484
0.0190
HIS 485
0.0235
ALA 486
0.0193
ALA 487
0.0139
SER 488
0.0175
VAL 489
0.0154
MET 490
0.0129
VAL 491
0.0120
MET 492
0.0101
GLY 493
0.0079
TRP 494
0.0064
ILE 495
0.0023
PHE 496
0.0012
ALA 497
0.0054
PHE 498
0.0066
ALA 499
0.0068
ALA 500
0.0078
ALA 501
0.0071
LEU 502
0.0074
PHE 503
0.0087
PRO 504
0.0036
ILE 505
0.0082
PHE 506
0.0156
GLY 507
0.0067
ILE 508
0.0069
SER 509
0.0050
SER 510
0.0075
TYR 511
0.0087
MET 512
0.0109
LYS 513
0.0128
VAL 514
0.0074
SER 515
0.0024
ILE 516
0.0024
CYS 517
0.0047
LEU 518
0.0040
PRO 519
0.0061
MET 520
0.0060
ASP 521
0.0084
ILE 522
0.0047
ASP 523
0.0059
SER 524
0.0055
PRO 525
0.0103
LEU 526
0.0095
SER 527
0.0061
GLN 528
0.0029
LEU 529
0.0064
TYR 530
0.0071
VAL 531
0.0075
MET 532
0.0074
SER 533
0.0084
LEU 534
0.0076
LEU 535
0.0109
VAL 536
0.0108
LEU 537
0.0062
ASN 538
0.0059
VAL 539
0.0077
LEU 540
0.0058
ALA 541
0.0035
PHE 542
0.0039
VAL 543
0.0048
VAL 544
0.0050
ILE 545
0.0016
CYS 546
0.0030
GLY 547
0.0078
CYS 548
0.0073
TYR 549
0.0062
ILE 550
0.0098
HIS 551
0.0111
ILE 552
0.0104
TYR 553
0.0059
LEU 554
0.0054
THR 555
0.0088
VAL 556
0.0089
ARG 557
0.0124
ASN 558
0.0173
PRO 559
0.0068
ASN 560
0.0236
ILE 561
0.0105
VAL 562
0.0157
SER 563
0.0243
SER 564
0.0314
SER 565
0.0243
SER 566
0.0133
ASP 567
0.0173
THR 568
0.0209
ARG 569
0.0108
ILE 570
0.0171
ALA 571
0.0180
LYS 572
0.0143
ARG 573
0.0130
MET 574
0.0113
ALA 575
0.0082
MET 576
0.0100
LEU 577
0.0075
ILE 578
0.0064
PHE 579
0.0085
THR 580
0.0067
ASP 581
0.0062
PHE 582
0.0098
LEU 583
0.0079
CYS 584
0.0060
MET 585
0.0087
ALA 586
0.0104
PRO 587
0.0068
ILE 588
0.0085
SER 589
0.0128
PHE 590
0.0110
PHE 591
0.0088
ALA 592
0.0131
ILE 593
0.0117
SER 594
0.0091
ALA 595
0.0066
SER 596
0.0029
LEU 597
0.0081
LYS 598
0.0160
VAL 599
0.0042
PRO 600
0.0083
LEU 601
0.0053
ILE 602
0.0077
THR 603
0.0157
VAL 604
0.0130
SER 605
0.0114
LYS 606
0.0125
ALA 607
0.0091
LYS 608
0.0051
ILE 609
0.0066
LEU 610
0.0053
LEU 611
0.0024
VAL 612
0.0026
LEU 613
0.0037
PHE 614
0.0016
HIS 615
0.0021
PRO 616
0.0008
ILE 617
0.0022
ASN 618
0.0019
SER 619
0.0034
CYS 620
0.0052
ALA 621
0.0022
ASN 622
0.0027
PRO 623
0.0067
PHE 624
0.0069
LEU 625
0.0045
TYR 626
0.0058
ALA 627
0.0112
ILE 628
0.0113
PHE 629
0.0214
THR 630
0.0198
LYS 631
0.0127
ASN 632
0.0059
PHE 633
0.0057
ARG 634
0.0097
ARG 635
0.0095
ASP 636
0.0066
PHE 637
0.0082
PHE 638
0.0156
ILE 639
0.0099
LEU 640
0.0090
LEU 641
0.0051
SER 642
0.0180
LYS 643
0.0259
CYS 644
0.0332
GLY 645
0.1195
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.