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 = 0.0486
PRO 355
0.0192
CYS 356
0.0271
GLU 357
0.0139
ASP 358
0.0120
ILE 359
0.0070
MET 360
0.0058
GLY 361
0.0106
TYR 362
0.0153
ASN 363
0.0122
ILE 364
0.0056
LEU 365
0.0018
ARG 366
0.0040
VAL 367
0.0079
LEU 368
0.0090
ILE 369
0.0081
TRP 370
0.0097
PHE 371
0.0193
ILE 372
0.0130
SER 373
0.0075
ILE 374
0.0143
LEU 375
0.0138
ALA 376
0.0060
ILE 377
0.0041
THR 378
0.0093
GLY 379
0.0033
ASN 380
0.0056
ILE 381
0.0091
ILE 382
0.0051
VAL 383
0.0054
LEU 384
0.0086
VAL 385
0.0064
ILE 386
0.0030
LEU 387
0.0052
THR 388
0.0056
THR 389
0.0042
SER 390
0.0050
GLN 391
0.0077
TYR 392
0.0071
LYS 393
0.0085
LEU 394
0.0075
THR 395
0.0114
VAL 396
0.0138
PRO 397
0.0115
ARG 398
0.0087
PHE 399
0.0136
LEU 400
0.0141
MET 401
0.0075
CYS 402
0.0078
ASN 403
0.0090
LEU 404
0.0066
ALA 405
0.0089
PHE 406
0.0094
ALA 407
0.0090
ASP 408
0.0085
LEU 409
0.0077
CYS 410
0.0087
ILE 411
0.0076
GLY 412
0.0049
ILE 413
0.0056
TYR 414
0.0051
LEU 415
0.0043
LEU 416
0.0010
LEU 417
0.0053
ILE 418
0.0051
ALA 419
0.0033
SER 420
0.0035
VAL 421
0.0045
ASP 422
0.0051
ILE 423
0.0087
HIS 424
0.0116
THR 425
0.0083
LYS 426
0.0119
SER 427
0.0358
GLN 428
0.0266
TYR 429
0.0075
HIS 430
0.0083
ASN 431
0.0123
TYR 432
0.0167
ALA 433
0.0144
ILE 434
0.0271
ASP 435
0.0149
TRP 436
0.0099
GLN 437
0.0107
THR 438
0.0167
GLY 439
0.0334
ALA 440
0.0463
GLY 441
0.0222
CYS 442
0.0119
ASP 443
0.0104
ALA 444
0.0088
ALA 445
0.0070
GLY 446
0.0051
PHE 447
0.0063
PHE 448
0.0049
THR 449
0.0062
VAL 450
0.0054
PHE 451
0.0056
ALA 452
0.0055
SER 453
0.0057
GLU 454
0.0031
LEU 455
0.0041
SER 456
0.0050
VAL 457
0.0082
TYR 458
0.0066
THR 459
0.0063
LEU 460
0.0041
THR 461
0.0046
ALA 462
0.0088
ILE 463
0.0031
THR 464
0.0016
LEU 465
0.0038
GLU 466
0.0053
ARG 467
0.0053
TRP 468
0.0040
HIS 469
0.0050
THR 470
0.0074
ILE 471
0.0108
THR 472
0.0103
HIS 473
0.0075
ALA 474
0.0064
MET 475
0.0046
GLN 476
0.0060
LEU 477
0.0036
ASP 478
0.0082
CYS 479
0.0042
LYS 480
0.0054
VAL 481
0.0051
GLN 482
0.0089
LEU 483
0.0097
ARG 484
0.0303
HIS 485
0.0198
ALA 486
0.0219
ALA 487
0.0221
SER 488
0.0248
VAL 489
0.0207
MET 490
0.0160
VAL 491
0.0150
MET 492
0.0176
GLY 493
0.0101
ALA 494
0.0058
ILE 495
0.0127
PHE 496
0.0088
ALA 497
0.0036
PHE 498
0.0088
ALA 499
0.0092
ALA 500
0.0067
ALA 501
0.0078
LEU 502
0.0125
PHE 503
0.0146
PRO 504
0.0091
ILE 505
0.0160
PHE 506
0.0239
GLY 507
0.0280
ILE 508
0.0224
SER 509
0.0068
SER 510
0.0087
TYR 511
0.0103
MET 512
0.0148
LYS 513
0.0194
VAL 514
0.0118
SER 515
0.0073
ILE 516
0.0065
CYS 517
0.0077
LEU 518
0.0065
PRO 519
0.0117
MET 520
0.0166
ASP 521
0.0194
ILE 522
0.0202
ASP 523
0.0196
SER 524
0.0151
PRO 525
0.0486
LEU 526
0.0397
SER 527
0.0067
GLN 528
0.0177
LEU 529
0.0275
TYR 530
0.0175
VAL 531
0.0156
MET 532
0.0156
SER 533
0.0112
LEU 534
0.0109
LEU 535
0.0125
VAL 536
0.0114
LEU 537
0.0092
ASN 538
0.0099
VAL 539
0.0077
LEU 540
0.0079
ALA 541
0.0078
PHE 542
0.0069
VAL 543
0.0053
VAL 544
0.0063
ILE 545
0.0055
CYS 546
0.0054
GLY 547
0.0047
CYS 548
0.0029
TYR 549
0.0019
ILE 550
0.0041
HIS 551
0.0067
ILE 552
0.0050
TYR 553
0.0026
LEU 554
0.0085
THR 555
0.0103
VAL 556
0.0072
ARG 557
0.0064
ASN 558
0.0052
PRO 559
0.0106
ASN 560
0.0160
ILE 561
0.0121
VAL 562
0.0131
SER 563
0.0101
SER 564
0.0099
SER 565
0.0074
SER 566
0.0077
ASP 567
0.0091
THR 568
0.0048
ARG 569
0.0074
ILE 570
0.0071
ALA 571
0.0118
LYS 572
0.0120
ARG 573
0.0087
MET 574
0.0096
ALA 575
0.0128
MET 576
0.0141
LEU 577
0.0102
ILE 578
0.0098
PHE 579
0.0113
THR 580
0.0137
ASP 581
0.0105
PHE 582
0.0075
LEU 583
0.0089
CYS 584
0.0096
MET 585
0.0078
ALA 586
0.0056
PRO 587
0.0077
ILE 588
0.0081
SER 589
0.0105
PHE 590
0.0203
PHE 591
0.0160
ALA 592
0.0138
ILE 593
0.0156
SER 594
0.0223
ALA 595
0.0113
SER 596
0.0177
LEU 597
0.0269
LYS 598
0.0192
VAL 599
0.0296
PRO 600
0.0219
LEU 601
0.0314
ILE 602
0.0298
THR 603
0.0244
VAL 604
0.0115
SER 605
0.0089
LYS 606
0.0200
ALA 607
0.0101
LYS 608
0.0024
ILE 609
0.0079
LEU 610
0.0085
LEU 611
0.0058
VAL 612
0.0050
LEU 613
0.0053
PHE 614
0.0064
HIS 615
0.0105
PRO 616
0.0111
ILE 617
0.0121
ASN 618
0.0126
SER 619
0.0114
CYS 620
0.0106
ALA 621
0.0097
ASN 622
0.0090
PRO 623
0.0074
PHE 624
0.0080
LEU 625
0.0083
TYR 626
0.0066
ALA 627
0.0063
ILE 628
0.0051
PHE 629
0.0075
THR 630
0.0059
LYS 631
0.0046
ASN 632
0.0071
PHE 633
0.0050
ARG 634
0.0051
ARG 635
0.0049
ASP 636
0.0060
PHE 637
0.0083
PHE 638
0.0072
ILE 639
0.0060
LEU 640
0.0079
LEU 641
0.0166
SER 642
0.0145
LYS 643
0.0144
CYS 644
0.0207
GLY 645
0.0276
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.