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 = 0.0473
PRO 355
0.0056
CYS 356
0.0043
GLU 357
0.0064
ASP 358
0.0071
ILE 359
0.0045
MET 360
0.0058
GLY 361
0.0063
TYR 362
0.0073
ASN 363
0.0114
ILE 364
0.0116
LEU 365
0.0080
ARG 366
0.0075
VAL 367
0.0094
LEU 368
0.0087
ILE 369
0.0058
TRP 370
0.0056
PHE 371
0.0076
ILE 372
0.0056
SER 373
0.0035
ILE 374
0.0051
LEU 375
0.0061
ALA 376
0.0041
ILE 377
0.0050
THR 378
0.0074
GLY 379
0.0071
ASN 380
0.0066
ILE 381
0.0106
ILE 382
0.0099
VAL 383
0.0094
LEU 384
0.0114
VAL 385
0.0129
ILE 386
0.0095
LEU 387
0.0116
THR 388
0.0136
THR 389
0.0104
SER 390
0.0096
GLN 391
0.0069
TYR 392
0.0121
LYS 393
0.0106
LEU 394
0.0116
THR 395
0.0098
VAL 396
0.0089
PRO 397
0.0091
ARG 398
0.0102
PHE 399
0.0111
LEU 400
0.0090
MET 401
0.0093
CYS 402
0.0104
ASN 403
0.0104
LEU 404
0.0073
ALA 405
0.0083
PHE 406
0.0091
ALA 407
0.0074
ASP 408
0.0056
LEU 409
0.0064
CYS 410
0.0067
ILE 411
0.0050
GLY 412
0.0039
ILE 413
0.0046
TYR 414
0.0046
LEU 415
0.0028
LEU 416
0.0019
LEU 417
0.0018
ILE 418
0.0025
ALA 419
0.0032
SER 420
0.0036
VAL 421
0.0031
ASP 422
0.0045
ILE 423
0.0080
HIS 424
0.0089
THR 425
0.0082
LYS 426
0.0102
SER 427
0.0148
GLN 428
0.0131
TYR 429
0.0068
HIS 430
0.0066
ASN 431
0.0086
TYR 432
0.0062
ALA 433
0.0046
ILE 434
0.0084
ASP 435
0.0085
TRP 436
0.0058
GLN 437
0.0077
THR 438
0.0092
GLY 439
0.0076
ALA 440
0.0078
GLY 441
0.0068
CYS 442
0.0080
ASP 443
0.0125
ALA 444
0.0103
ALA 445
0.0078
GLY 446
0.0092
PHE 447
0.0087
PHE 448
0.0085
THR 449
0.0078
VAL 450
0.0080
PHE 451
0.0091
ALA 452
0.0081
SER 453
0.0081
GLU 454
0.0090
LEU 455
0.0103
SER 456
0.0079
VAL 457
0.0098
TYR 458
0.0128
THR 459
0.0081
LEU 460
0.0075
THR 461
0.0096
ALA 462
0.0096
ILE 463
0.0057
THR 464
0.0058
LEU 465
0.0071
GLU 466
0.0063
ARG 467
0.0069
TRP 468
0.0073
HIS 469
0.0121
THR 470
0.0116
ILE 471
0.0128
THR 472
0.0132
HIS 473
0.0203
ALA 474
0.0208
MET 475
0.0319
GLN 476
0.0340
LEU 477
0.0285
ASP 478
0.0445
CYS 479
0.0270
LYS 480
0.0175
VAL 481
0.0090
GLN 482
0.0090
LEU 483
0.0146
ARG 484
0.0233
HIS 485
0.0248
ALA 486
0.0208
ALA 487
0.0292
SER 488
0.0384
VAL 489
0.0286
MET 490
0.0230
VAL 491
0.0347
MET 492
0.0350
GLY 493
0.0213
ALA 494
0.0187
ILE 495
0.0184
PHE 496
0.0159
ALA 497
0.0116
PHE 498
0.0101
ALA 499
0.0078
ALA 500
0.0085
ALA 501
0.0077
LEU 502
0.0113
PHE 503
0.0174
PRO 504
0.0158
ILE 505
0.0210
PHE 506
0.0277
GLY 507
0.0330
ILE 508
0.0262
SER 509
0.0126
SER 510
0.0174
TYR 511
0.0124
MET 512
0.0141
LYS 513
0.0131
VAL 514
0.0095
SER 515
0.0053
ILE 516
0.0056
CYS 517
0.0082
LEU 518
0.0081
PRO 519
0.0084
MET 520
0.0097
ASP 521
0.0123
ILE 522
0.0056
ASP 523
0.0125
SER 524
0.0221
PRO 525
0.0293
LEU 526
0.0320
SER 527
0.0152
GLN 528
0.0148
LEU 529
0.0255
TYR 530
0.0171
VAL 531
0.0090
MET 532
0.0157
SER 533
0.0124
LEU 534
0.0079
LEU 535
0.0082
VAL 536
0.0083
LEU 537
0.0039
ASN 538
0.0038
VAL 539
0.0017
LEU 540
0.0049
ALA 541
0.0067
PHE 542
0.0068
VAL 543
0.0082
VAL 544
0.0079
ILE 545
0.0065
CYS 546
0.0077
GLY 547
0.0046
CYS 548
0.0020
TYR 549
0.0032
ILE 550
0.0032
HIS 551
0.0062
ILE 552
0.0057
TYR 553
0.0100
LEU 554
0.0087
THR 555
0.0060
VAL 556
0.0091
ARG 557
0.0205
ASN 558
0.0206
PRO 559
0.0211
ASN 560
0.0304
ILE 561
0.0243
VAL 562
0.0175
SER 563
0.0180
SER 564
0.0189
SER 565
0.0138
SER 566
0.0117
ASP 567
0.0152
THR 568
0.0159
ARG 569
0.0111
ILE 570
0.0116
ALA 571
0.0141
LYS 572
0.0149
ARG 573
0.0102
MET 574
0.0097
ALA 575
0.0110
MET 576
0.0110
LEU 577
0.0065
ILE 578
0.0075
PHE 579
0.0098
THR 580
0.0087
ASP 581
0.0070
PHE 582
0.0082
LEU 583
0.0076
CYS 584
0.0066
MET 585
0.0041
ALA 586
0.0046
PRO 587
0.0031
ILE 588
0.0023
SER 589
0.0063
PHE 590
0.0082
PHE 591
0.0115
ALA 592
0.0124
ILE 593
0.0151
SER 594
0.0205
ALA 595
0.0253
SER 596
0.0211
LEU 597
0.0317
LYS 598
0.0381
VAL 599
0.0379
PRO 600
0.0340
LEU 601
0.0200
ILE 602
0.0202
THR 603
0.0120
VAL 604
0.0054
SER 605
0.0067
LYS 606
0.0080
ALA 607
0.0043
LYS 608
0.0055
ILE 609
0.0056
LEU 610
0.0048
LEU 611
0.0062
VAL 612
0.0062
LEU 613
0.0065
PHE 614
0.0066
HIS 615
0.0072
PRO 616
0.0066
ILE 617
0.0070
ASN 618
0.0074
SER 619
0.0056
CYS 620
0.0065
ALA 621
0.0076
ASN 622
0.0059
PRO 623
0.0062
PHE 624
0.0081
LEU 625
0.0073
TYR 626
0.0075
ALA 627
0.0098
ILE 628
0.0089
PHE 629
0.0104
THR 630
0.0135
LYS 631
0.0208
ASN 632
0.0167
PHE 633
0.0110
ARG 634
0.0092
ARG 635
0.0130
ASP 636
0.0082
PHE 637
0.0036
PHE 638
0.0081
ILE 639
0.0092
LEU 640
0.0062
LEU 641
0.0101
SER 642
0.0182
LYS 643
0.0203
CYS 644
0.0239
GLY 645
0.0473
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.