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 = 0.0458
PRO 355
0.0266
CYS 356
0.0297
GLU 357
0.0156
ASP 358
0.0065
ILE 359
0.0031
MET 360
0.0012
GLY 361
0.0048
TYR 362
0.0058
ASN 363
0.0066
ILE 364
0.0076
LEU 365
0.0049
ARG 366
0.0052
VAL 367
0.0089
LEU 368
0.0103
ILE 369
0.0062
TRP 370
0.0065
PHE 371
0.0131
ILE 372
0.0076
SER 373
0.0034
ILE 374
0.0099
LEU 375
0.0070
ALA 376
0.0023
ILE 377
0.0069
THR 378
0.0091
GLY 379
0.0041
ASN 380
0.0067
ILE 381
0.0103
ILE 382
0.0062
VAL 383
0.0043
LEU 384
0.0072
VAL 385
0.0055
ILE 386
0.0029
LEU 387
0.0037
THR 388
0.0053
THR 389
0.0035
SER 390
0.0050
GLN 391
0.0075
TYR 392
0.0078
LYS 393
0.0059
LEU 394
0.0051
THR 395
0.0056
VAL 396
0.0053
PRO 397
0.0032
ARG 398
0.0035
PHE 399
0.0079
LEU 400
0.0046
MET 401
0.0057
CYS 402
0.0063
ASN 403
0.0086
LEU 404
0.0059
ALA 405
0.0081
PHE 406
0.0080
ALA 407
0.0065
ASP 408
0.0068
LEU 409
0.0074
ALA 410
0.0078
ILE 411
0.0058
GLY 412
0.0036
ILE 413
0.0033
TYR 414
0.0023
LEU 415
0.0019
LEU 416
0.0022
LEU 417
0.0036
ILE 418
0.0036
ALA 419
0.0052
SER 420
0.0073
VAL 421
0.0097
ASP 422
0.0065
ILE 423
0.0143
HIS 424
0.0213
THR 425
0.0123
LYS 426
0.0142
SER 427
0.0178
GLN 428
0.0063
TYR 429
0.0058
HIS 430
0.0102
ASN 431
0.0131
TYR 432
0.0146
ALA 433
0.0102
ILE 434
0.0064
ASP 435
0.0023
TRP 436
0.0020
GLN 437
0.0056
THR 438
0.0147
GLY 439
0.0224
ALA 440
0.0297
GLY 441
0.0127
CYS 442
0.0064
ASP 443
0.0085
ALA 444
0.0080
ALA 445
0.0031
GLY 446
0.0017
PHE 447
0.0008
PHE 448
0.0025
THR 449
0.0018
VAL 450
0.0024
PHE 451
0.0021
ALA 452
0.0033
SER 453
0.0043
GLU 454
0.0041
LEU 455
0.0026
SER 456
0.0053
VAL 457
0.0075
TYR 458
0.0077
THR 459
0.0056
LEU 460
0.0075
THR 461
0.0109
ALA 462
0.0098
ILE 463
0.0090
THR 464
0.0113
LEU 465
0.0143
GLU 466
0.0148
ARG 467
0.0162
TRP 468
0.0171
HIS 469
0.0240
THR 470
0.0234
ILE 471
0.0239
THR 472
0.0247
HIS 473
0.0350
ALA 474
0.0339
MET 475
0.0352
GLN 476
0.0187
LEU 477
0.0095
ASP 478
0.0080
CYS 479
0.0163
LYS 480
0.0180
VAL 481
0.0175
GLN 482
0.0137
LEU 483
0.0127
ARG 484
0.0215
HIS 485
0.0213
ALA 486
0.0158
ALA 487
0.0238
SER 488
0.0279
VAL 489
0.0146
MET 490
0.0131
VAL 491
0.0147
MET 492
0.0040
GLY 493
0.0028
TRP 494
0.0090
ILE 495
0.0144
PHE 496
0.0105
ALA 497
0.0059
PHE 498
0.0128
ALA 499
0.0137
ALA 500
0.0091
ALA 501
0.0042
LEU 502
0.0087
PHE 503
0.0060
PRO 504
0.0068
ILE 505
0.0092
PHE 506
0.0144
GLY 507
0.0079
ILE 508
0.0070
SER 509
0.0069
SER 510
0.0064
TYR 511
0.0049
MET 512
0.0067
LYS 513
0.0067
VAL 514
0.0067
SER 515
0.0061
ILE 516
0.0058
CYS 517
0.0034
LEU 518
0.0044
PRO 519
0.0046
MET 520
0.0049
ASP 521
0.0076
ILE 522
0.0076
ASP 523
0.0114
SER 524
0.0093
PRO 525
0.0085
LEU 526
0.0097
SER 527
0.0079
GLN 528
0.0065
LEU 529
0.0067
TYR 530
0.0072
VAL 531
0.0068
MET 532
0.0048
SER 533
0.0082
LEU 534
0.0081
LEU 535
0.0085
VAL 536
0.0108
LEU 537
0.0118
ASN 538
0.0100
VAL 539
0.0101
LEU 540
0.0155
ALA 541
0.0132
PHE 542
0.0117
VAL 543
0.0165
VAL 544
0.0172
ILE 545
0.0129
CYS 546
0.0144
GLY 547
0.0139
CYS 548
0.0124
TYR 549
0.0086
ILE 550
0.0105
HIS 551
0.0097
ILE 552
0.0115
TYR 553
0.0110
LEU 554
0.0113
THR 555
0.0161
VAL 556
0.0110
ARG 557
0.0120
ASN 558
0.0195
PRO 559
0.0322
ASN 560
0.0458
ILE 561
0.0450
VAL 562
0.0241
SER 563
0.0144
SER 564
0.0248
SER 565
0.0389
SER 566
0.0338
ASP 567
0.0168
THR 568
0.0162
ARG 569
0.0214
ILE 570
0.0244
ALA 571
0.0185
LYS 572
0.0258
ARG 573
0.0219
MET 574
0.0155
ALA 575
0.0210
MET 576
0.0158
LEU 577
0.0095
ILE 578
0.0121
PHE 579
0.0223
THR 580
0.0168
ASP 581
0.0114
PHE 582
0.0130
LEU 583
0.0158
CYS 584
0.0132
MET 585
0.0079
ALA 586
0.0073
PRO 587
0.0094
ILE 588
0.0103
SER 589
0.0066
PHE 590
0.0084
PHE 591
0.0071
ALA 592
0.0066
ILE 593
0.0077
SER 594
0.0071
ALA 595
0.0045
SER 596
0.0049
LEU 597
0.0100
LYS 598
0.0141
VAL 599
0.0038
PRO 600
0.0064
LEU 601
0.0086
ILE 602
0.0078
THR 603
0.0080
VAL 604
0.0105
SER 605
0.0102
LYS 606
0.0049
ALA 607
0.0082
LYS 608
0.0073
ILE 609
0.0072
LEU 610
0.0106
LEU 611
0.0092
VAL 612
0.0082
LEU 613
0.0110
PHE 614
0.0129
HIS 615
0.0103
PRO 616
0.0095
ILE 617
0.0137
ASN 618
0.0101
SER 619
0.0074
CYS 620
0.0048
ALA 621
0.0082
ASN 622
0.0068
PRO 623
0.0049
PHE 624
0.0035
LEU 625
0.0055
TYR 626
0.0038
ALA 627
0.0016
ILE 628
0.0018
PHE 629
0.0026
THR 630
0.0053
LYS 631
0.0070
ASN 632
0.0055
PHE 633
0.0049
ARG 634
0.0040
ARG 635
0.0050
ASP 636
0.0059
PHE 637
0.0082
PHE 638
0.0067
ILE 639
0.0073
LEU 640
0.0070
LEU 641
0.0169
SER 642
0.0152
LYS 643
0.0087
CYS 644
0.0079
GLY 645
0.0241
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.