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 = 0.0568
PRO 355
0.0065
CYS 356
0.0078
GLU 357
0.0060
ASP 358
0.0081
ILE 359
0.0086
MET 360
0.0052
GLY 361
0.0044
TYR 362
0.0034
ASN 363
0.0050
ILE 364
0.0029
LEU 365
0.0029
ARG 366
0.0045
VAL 367
0.0042
LEU 368
0.0048
ILE 369
0.0068
TRP 370
0.0065
PHE 371
0.0078
ILE 372
0.0080
SER 373
0.0082
ILE 374
0.0078
LEU 375
0.0071
ALA 376
0.0062
ILE 377
0.0057
THR 378
0.0054
GLY 379
0.0041
ASN 380
0.0028
ILE 381
0.0023
ILE 382
0.0024
VAL 383
0.0029
LEU 384
0.0029
VAL 385
0.0032
ILE 386
0.0032
LEU 387
0.0031
THR 388
0.0045
THR 389
0.0059
SER 390
0.0062
GLN 391
0.0066
TYR 392
0.0087
LYS 393
0.0106
LEU 394
0.0048
THR 395
0.0074
VAL 396
0.0095
PRO 397
0.0081
ARG 398
0.0032
PHE 399
0.0049
LEU 400
0.0076
MET 401
0.0046
CYS 402
0.0041
ASN 403
0.0054
LEU 404
0.0037
ALA 405
0.0020
PHE 406
0.0034
ALA 407
0.0023
ASP 408
0.0018
LEU 409
0.0035
CYS 410
0.0040
ILE 411
0.0054
GLY 412
0.0069
ILE 413
0.0068
TYR 414
0.0078
LEU 415
0.0088
LEU 416
0.0084
LEU 417
0.0096
ILE 418
0.0100
ALA 419
0.0089
SER 420
0.0113
VAL 421
0.0144
ASP 422
0.0110
ILE 423
0.0138
HIS 424
0.0209
THR 425
0.0195
LYS 426
0.0169
SER 427
0.0204
GLN 428
0.0235
TYR 429
0.0158
HIS 430
0.0165
ASN 431
0.0236
TYR 432
0.0245
ALA 433
0.0168
ILE 434
0.0213
ASP 435
0.0228
TRP 436
0.0175
GLN 437
0.0141
THR 438
0.0176
GLY 439
0.0165
ALA 440
0.0097
GLY 441
0.0085
CYS 442
0.0087
ASP 443
0.0058
ALA 444
0.0049
ALA 445
0.0068
GLY 446
0.0061
PHE 447
0.0031
PHE 448
0.0033
THR 449
0.0047
VAL 450
0.0018
PHE 451
0.0036
ALA 452
0.0016
SER 453
0.0020
GLU 454
0.0044
LEU 455
0.0058
SER 456
0.0036
VAL 457
0.0053
TYR 458
0.0087
THR 459
0.0078
LEU 460
0.0066
THR 461
0.0102
ALA 462
0.0132
ILE 463
0.0118
THR 464
0.0115
LEU 465
0.0174
GLU 466
0.0184
ARG 467
0.0177
TRP 468
0.0189
HIS 469
0.0237
THR 470
0.0239
ILE 471
0.0229
THR 472
0.0259
HIS 473
0.0250
ALA 474
0.0313
MET 475
0.0419
GLN 476
0.0233
LEU 477
0.0374
ASP 478
0.0394
CYS 479
0.0098
LYS 480
0.0091
VAL 481
0.0168
GLN 482
0.0143
LEU 483
0.0089
ARG 484
0.0101
HIS 485
0.0135
ALA 486
0.0134
ALA 487
0.0116
SER 488
0.0169
VAL 489
0.0167
MET 490
0.0134
VAL 491
0.0162
MET 492
0.0185
GLY 493
0.0133
TRP 494
0.0130
ILE 495
0.0156
PHE 496
0.0126
ALA 497
0.0093
PHE 498
0.0111
ALA 499
0.0113
ALA 500
0.0076
ALA 501
0.0056
LEU 502
0.0085
PHE 503
0.0081
PRO 504
0.0048
ILE 505
0.0059
PHE 506
0.0097
GLY 507
0.0080
ILE 508
0.0084
SER 509
0.0043
SER 510
0.0021
TYR 511
0.0066
MET 512
0.0095
LYS 513
0.0078
VAL 514
0.0102
SER 515
0.0111
ILE 516
0.0111
CYS 517
0.0093
LEU 518
0.0092
PRO 519
0.0028
MET 520
0.0038
ASP 521
0.0060
ILE 522
0.0090
ASP 523
0.0123
SER 524
0.0132
PRO 525
0.0149
LEU 526
0.0120
SER 527
0.0086
GLN 528
0.0100
LEU 529
0.0100
TYR 530
0.0081
VAL 531
0.0068
MET 532
0.0074
SER 533
0.0062
LEU 534
0.0061
LEU 535
0.0067
VAL 536
0.0066
LEU 537
0.0063
ASN 538
0.0071
VAL 539
0.0084
LEU 540
0.0087
ALA 541
0.0091
PHE 542
0.0060
VAL 543
0.0106
VAL 544
0.0102
ILE 545
0.0064
CYS 546
0.0067
GLY 547
0.0121
CYS 548
0.0103
TYR 549
0.0037
ILE 550
0.0078
HIS 551
0.0092
ILE 552
0.0064
TYR 553
0.0077
LEU 554
0.0061
THR 555
0.0031
VAL 556
0.0113
ARG 557
0.0228
ASN 558
0.0287
PRO 559
0.0153
ASN 560
0.0148
ILE 561
0.0395
VAL 562
0.0359
SER 563
0.0568
SER 564
0.0375
SER 565
0.0232
SER 566
0.0245
ASP 567
0.0087
THR 568
0.0146
ARG 569
0.0267
ILE 570
0.0285
ALA 571
0.0259
LYS 572
0.0393
ARG 573
0.0330
MET 574
0.0205
ALA 575
0.0227
MET 576
0.0224
LEU 577
0.0110
ILE 578
0.0102
PHE 579
0.0148
THR 580
0.0102
ASP 581
0.0055
PHE 582
0.0090
LEU 583
0.0098
CYS 584
0.0076
MET 585
0.0069
ALA 586
0.0070
PRO 587
0.0083
ILE 588
0.0083
SER 589
0.0037
PHE 590
0.0050
PHE 591
0.0032
ALA 592
0.0031
ILE 593
0.0083
SER 594
0.0103
ALA 595
0.0090
SER 596
0.0087
LEU 597
0.0138
LYS 598
0.0151
VAL 599
0.0181
PRO 600
0.0128
LEU 601
0.0055
ILE 602
0.0042
THR 603
0.0101
VAL 604
0.0090
SER 605
0.0083
LYS 606
0.0086
ALA 607
0.0093
LYS 608
0.0084
ILE 609
0.0081
LEU 610
0.0094
LEU 611
0.0089
VAL 612
0.0080
LEU 613
0.0078
PHE 614
0.0086
HIS 615
0.0077
PRO 616
0.0069
ILE 617
0.0062
ASN 618
0.0037
SER 619
0.0044
CYS 620
0.0054
ALA 621
0.0060
ASN 622
0.0044
PRO 623
0.0042
PHE 624
0.0058
LEU 625
0.0100
TYR 626
0.0093
ALA 627
0.0053
ILE 628
0.0041
PHE 629
0.0037
THR 630
0.0064
LYS 631
0.0108
ASN 632
0.0085
PHE 633
0.0063
ARG 634
0.0069
ARG 635
0.0094
ASP 636
0.0065
PHE 637
0.0060
PHE 638
0.0091
ILE 639
0.0083
LEU 640
0.0062
LEU 641
0.0073
SER 642
0.0106
LYS 643
0.0097
CYS 644
0.0091
GLY 645
0.0128
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.