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 = 0.0511
PRO 355
0.0166
CYS 356
0.0220
GLU 357
0.0126
ASP 358
0.0120
ILE 359
0.0077
MET 360
0.0069
GLY 361
0.0108
TYR 362
0.0135
ASN 363
0.0086
ILE 364
0.0024
LEU 365
0.0039
ARG 366
0.0061
VAL 367
0.0098
LEU 368
0.0112
ILE 369
0.0090
TRP 370
0.0103
PHE 371
0.0187
ILE 372
0.0116
SER 373
0.0059
ILE 374
0.0129
LEU 375
0.0106
ALA 376
0.0021
ILE 377
0.0048
THR 378
0.0082
GLY 379
0.0020
ASN 380
0.0071
ILE 381
0.0109
ILE 382
0.0066
VAL 383
0.0063
LEU 384
0.0093
VAL 385
0.0072
ILE 386
0.0036
LEU 387
0.0053
THR 388
0.0056
THR 389
0.0046
SER 390
0.0045
GLN 391
0.0062
TYR 392
0.0050
LYS 393
0.0057
LEU 394
0.0046
THR 395
0.0093
VAL 396
0.0112
PRO 397
0.0091
ARG 398
0.0067
PHE 399
0.0107
LEU 400
0.0113
MET 401
0.0075
CYS 402
0.0078
ASN 403
0.0087
LEU 404
0.0066
ALA 405
0.0093
PHE 406
0.0100
ALA 407
0.0087
ASP 408
0.0084
LEU 409
0.0087
CYS 410
0.0091
ILE 411
0.0071
GLY 412
0.0044
ILE 413
0.0055
TYR 414
0.0042
LEU 415
0.0037
LEU 416
0.0010
LEU 417
0.0050
ILE 418
0.0056
ALA 419
0.0054
SER 420
0.0047
VAL 421
0.0047
ASP 422
0.0066
ILE 423
0.0088
HIS 424
0.0073
THR 425
0.0076
LYS 426
0.0127
SER 427
0.0365
GLN 428
0.0282
TYR 429
0.0084
HIS 430
0.0068
ASN 431
0.0142
TYR 432
0.0140
ALA 433
0.0119
ILE 434
0.0287
ASP 435
0.0151
TRP 436
0.0087
GLN 437
0.0114
THR 438
0.0146
GLY 439
0.0281
ALA 440
0.0382
GLY 441
0.0189
CYS 442
0.0117
ASP 443
0.0108
ALA 444
0.0070
ALA 445
0.0059
GLY 446
0.0059
PHE 447
0.0051
PHE 448
0.0040
THR 449
0.0037
VAL 450
0.0036
PHE 451
0.0045
ALA 452
0.0044
SER 453
0.0036
GLU 454
0.0020
LEU 455
0.0045
SER 456
0.0046
VAL 457
0.0074
TYR 458
0.0058
THR 459
0.0058
LEU 460
0.0039
THR 461
0.0050
ALA 462
0.0068
ILE 463
0.0017
THR 464
0.0028
LEU 465
0.0007
GLU 466
0.0014
ARG 467
0.0033
TRP 468
0.0034
HIS 469
0.0038
THR 470
0.0026
ILE 471
0.0054
THR 472
0.0054
HIS 473
0.0037
ALA 474
0.0033
MET 475
0.0025
GLN 476
0.0039
LEU 477
0.0081
ASP 478
0.0122
CYS 479
0.0076
LYS 480
0.0104
VAL 481
0.0088
GLN 482
0.0067
LEU 483
0.0075
ARG 484
0.0254
HIS 485
0.0181
ALA 486
0.0196
ALA 487
0.0185
SER 488
0.0221
VAL 489
0.0180
MET 490
0.0135
VAL 491
0.0130
MET 492
0.0143
GLY 493
0.0107
TRP 494
0.0076
ILE 495
0.0113
PHE 496
0.0071
ALA 497
0.0047
PHE 498
0.0089
ALA 499
0.0098
ALA 500
0.0063
ALA 501
0.0072
LEU 502
0.0124
PHE 503
0.0154
PRO 504
0.0094
ILE 505
0.0174
PHE 506
0.0261
GLY 507
0.0310
ILE 508
0.0239
SER 509
0.0073
SER 510
0.0101
TYR 511
0.0114
MET 512
0.0150
LYS 513
0.0198
VAL 514
0.0126
SER 515
0.0090
ILE 516
0.0082
CYS 517
0.0090
LEU 518
0.0075
PRO 519
0.0132
MET 520
0.0168
ASP 521
0.0206
ILE 522
0.0214
ASP 523
0.0216
SER 524
0.0150
PRO 525
0.0511
LEU 526
0.0416
SER 527
0.0063
GLN 528
0.0179
LEU 529
0.0286
TYR 530
0.0173
VAL 531
0.0172
MET 532
0.0175
SER 533
0.0128
LEU 534
0.0125
LEU 535
0.0139
VAL 536
0.0139
LEU 537
0.0107
ASN 538
0.0106
VAL 539
0.0092
LEU 540
0.0118
ALA 541
0.0093
PHE 542
0.0075
VAL 543
0.0060
VAL 544
0.0077
ILE 545
0.0069
CYS 546
0.0062
GLY 547
0.0058
CYS 548
0.0055
TYR 549
0.0045
ILE 550
0.0037
HIS 551
0.0045
ILE 552
0.0040
TYR 553
0.0033
LEU 554
0.0061
THR 555
0.0053
VAL 556
0.0033
ARG 557
0.0068
ASN 558
0.0050
PRO 559
0.0110
ASN 560
0.0162
ILE 561
0.0111
VAL 562
0.0130
SER 563
0.0139
SER 564
0.0158
SER 565
0.0093
SER 566
0.0099
ASP 567
0.0090
THR 568
0.0050
ARG 569
0.0080
ILE 570
0.0049
ALA 571
0.0052
LYS 572
0.0082
ARG 573
0.0086
MET 574
0.0073
ALA 575
0.0098
MET 576
0.0134
LEU 577
0.0093
ILE 578
0.0086
PHE 579
0.0115
THR 580
0.0142
ASP 581
0.0108
PHE 582
0.0088
LEU 583
0.0118
CYS 584
0.0111
MET 585
0.0082
ALA 586
0.0079
PRO 587
0.0090
ILE 588
0.0062
SER 589
0.0081
PHE 590
0.0219
PHE 591
0.0161
ALA 592
0.0113
ILE 593
0.0156
SER 594
0.0243
ALA 595
0.0110
SER 596
0.0184
LEU 597
0.0294
LYS 598
0.0210
VAL 599
0.0340
PRO 600
0.0251
LEU 601
0.0336
ILE 602
0.0308
THR 603
0.0239
VAL 604
0.0093
SER 605
0.0100
LYS 606
0.0192
ALA 607
0.0079
LYS 608
0.0042
ILE 609
0.0085
LEU 610
0.0078
LEU 611
0.0065
VAL 612
0.0060
LEU 613
0.0068
PHE 614
0.0079
HIS 615
0.0096
PRO 616
0.0099
ILE 617
0.0119
ASN 618
0.0117
SER 619
0.0096
CYS 620
0.0079
ALA 621
0.0081
ASN 622
0.0082
PRO 623
0.0068
PHE 624
0.0068
LEU 625
0.0076
TYR 626
0.0070
ALA 627
0.0061
ILE 628
0.0044
PHE 629
0.0067
THR 630
0.0053
LYS 631
0.0063
ASN 632
0.0065
PHE 633
0.0038
ARG 634
0.0041
ARG 635
0.0042
ASP 636
0.0052
PHE 637
0.0071
PHE 638
0.0062
ILE 639
0.0055
LEU 640
0.0071
LEU 641
0.0155
SER 642
0.0139
LYS 643
0.0143
CYS 644
0.0198
GLY 645
0.0252
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.