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 = 0.0488
PRO 355
0.0168
CYS 356
0.0250
GLU 357
0.0115
ASP 358
0.0110
ILE 359
0.0065
MET 360
0.0066
GLY 361
0.0103
TYR 362
0.0112
ASN 363
0.0203
ILE 364
0.0202
LEU 365
0.0049
ARG 366
0.0032
VAL 367
0.0140
LEU 368
0.0060
ILE 369
0.0054
TRP 370
0.0073
PHE 371
0.0072
ILE 372
0.0079
SER 373
0.0066
ILE 374
0.0091
LEU 375
0.0096
ALA 376
0.0043
ILE 377
0.0069
THR 378
0.0135
GLY 379
0.0096
ASN 380
0.0104
ILE 381
0.0159
ILE 382
0.0108
VAL 383
0.0079
LEU 384
0.0098
VAL 385
0.0035
ILE 386
0.0026
LEU 387
0.0017
THR 388
0.0012
THR 389
0.0146
SER 390
0.0111
GLN 391
0.0169
TYR 392
0.0219
LYS 393
0.0148
LEU 394
0.0072
THR 395
0.0078
VAL 396
0.0092
PRO 397
0.0061
ARG 398
0.0059
PHE 399
0.0085
LEU 400
0.0066
MET 401
0.0065
CYS 402
0.0069
ASN 403
0.0046
LEU 404
0.0047
ALA 405
0.0080
PHE 406
0.0060
ALA 407
0.0037
ASP 408
0.0040
LEU 409
0.0056
ALA 410
0.0058
ILE 411
0.0038
GLY 412
0.0030
ILE 413
0.0035
TYR 414
0.0048
LEU 415
0.0060
LEU 416
0.0068
LEU 417
0.0048
ILE 418
0.0032
ALA 419
0.0035
SER 420
0.0044
VAL 421
0.0019
ASP 422
0.0037
ILE 423
0.0047
HIS 424
0.0059
THR 425
0.0031
LYS 426
0.0069
SER 427
0.0140
GLN 428
0.0108
TYR 429
0.0006
HIS 430
0.0073
ASN 431
0.0146
TYR 432
0.0136
ALA 433
0.0106
ILE 434
0.0167
ASP 435
0.0139
TRP 436
0.0125
GLN 437
0.0158
THR 438
0.0178
GLY 439
0.0216
ALA 440
0.0319
GLY 441
0.0158
CYS 442
0.0129
ASP 443
0.0115
ALA 444
0.0111
ALA 445
0.0069
GLY 446
0.0085
PHE 447
0.0058
PHE 448
0.0054
THR 449
0.0052
VAL 450
0.0056
PHE 451
0.0031
ALA 452
0.0028
SER 453
0.0060
GLU 454
0.0062
LEU 455
0.0047
SER 456
0.0051
VAL 457
0.0081
TYR 458
0.0074
THR 459
0.0057
LEU 460
0.0062
THR 461
0.0073
ALA 462
0.0076
ILE 463
0.0095
THR 464
0.0091
LEU 465
0.0108
GLU 466
0.0120
ARG 467
0.0099
TRP 468
0.0056
HIS 469
0.0043
THR 470
0.0060
ILE 471
0.0115
THR 472
0.0105
HIS 473
0.0100
ALA 474
0.0079
MET 475
0.0067
GLN 476
0.0039
LEU 477
0.0045
ASP 478
0.0128
CYS 479
0.0055
LYS 480
0.0046
VAL 481
0.0089
GLN 482
0.0126
LEU 483
0.0134
ARG 484
0.0048
HIS 485
0.0035
ALA 486
0.0084
ALA 487
0.0124
SER 488
0.0100
VAL 489
0.0055
MET 490
0.0055
VAL 491
0.0119
MET 492
0.0106
GLY 493
0.0046
TRP 494
0.0027
ILE 495
0.0074
PHE 496
0.0056
ALA 497
0.0035
PHE 498
0.0025
ALA 499
0.0039
ALA 500
0.0040
ALA 501
0.0021
LEU 502
0.0079
PHE 503
0.0031
PRO 504
0.0159
ILE 505
0.0288
PHE 506
0.0357
GLY 507
0.0223
ILE 508
0.0222
SER 509
0.0171
SER 510
0.0201
TYR 511
0.0110
MET 512
0.0218
LYS 513
0.0267
VAL 514
0.0128
SER 515
0.0105
ILE 516
0.0099
CYS 517
0.0063
LEU 518
0.0076
PRO 519
0.0076
MET 520
0.0046
ASP 521
0.0148
ILE 522
0.0090
ASP 523
0.0224
SER 524
0.0153
PRO 525
0.0235
LEU 526
0.0153
SER 527
0.0102
GLN 528
0.0072
LEU 529
0.0108
TYR 530
0.0129
VAL 531
0.0112
MET 532
0.0124
SER 533
0.0124
LEU 534
0.0061
LEU 535
0.0092
VAL 536
0.0136
LEU 537
0.0123
ASN 538
0.0076
VAL 539
0.0055
LEU 540
0.0214
ALA 541
0.0130
PHE 542
0.0082
VAL 543
0.0099
VAL 544
0.0066
ILE 545
0.0071
CYS 546
0.0058
GLY 547
0.0080
CYS 548
0.0068
TYR 549
0.0075
ILE 550
0.0111
HIS 551
0.0119
ILE 552
0.0100
TYR 553
0.0064
LEU 554
0.0080
THR 555
0.0099
VAL 556
0.0044
ARG 557
0.0096
ASN 558
0.0133
PRO 559
0.0252
ASN 560
0.0086
ILE 561
0.0067
VAL 562
0.0212
SER 563
0.0044
SER 564
0.0182
SER 565
0.0280
SER 566
0.0083
ASP 567
0.0118
THR 568
0.0094
ARG 569
0.0056
ILE 570
0.0063
ALA 571
0.0187
LYS 572
0.0141
ARG 573
0.0085
MET 574
0.0158
ALA 575
0.0179
MET 576
0.0152
LEU 577
0.0071
ILE 578
0.0051
PHE 579
0.0093
THR 580
0.0058
ASP 581
0.0077
PHE 582
0.0117
LEU 583
0.0087
CYS 584
0.0082
MET 585
0.0116
ALA 586
0.0120
PRO 587
0.0053
ILE 588
0.0048
SER 589
0.0089
PHE 590
0.0204
PHE 591
0.0185
ALA 592
0.0115
ILE 593
0.0070
SER 594
0.0047
ALA 595
0.0081
SER 596
0.0060
LEU 597
0.0132
LYS 598
0.0117
VAL 599
0.0193
PRO 600
0.0204
LEU 601
0.0154
ILE 602
0.0172
THR 603
0.0488
VAL 604
0.0273
SER 605
0.0285
LYS 606
0.0205
ALA 607
0.0060
LYS 608
0.0079
ILE 609
0.0108
LEU 610
0.0106
LEU 611
0.0048
VAL 612
0.0055
LEU 613
0.0068
PHE 614
0.0049
HIS 615
0.0034
PRO 616
0.0038
ILE 617
0.0050
ASN 618
0.0047
SER 619
0.0033
CYS 620
0.0035
ALA 621
0.0046
ASN 622
0.0053
PRO 623
0.0072
PHE 624
0.0065
LEU 625
0.0068
TYR 626
0.0067
ALA 627
0.0041
ILE 628
0.0037
PHE 629
0.0048
THR 630
0.0041
LYS 631
0.0029
ASN 632
0.0098
PHE 633
0.0050
ARG 634
0.0049
ARG 635
0.0033
ASP 636
0.0054
PHE 637
0.0067
PHE 638
0.0070
ILE 639
0.0051
LEU 640
0.0065
LEU 641
0.0084
SER 642
0.0109
LYS 643
0.0038
CYS 644
0.0261
GLY 645
0.0262
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.