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 = 0.0375
PRO 355
0.0142
CYS 356
0.0299
GLU 357
0.0103
ASP 358
0.0072
ILE 359
0.0020
MET 360
0.0022
GLY 361
0.0083
TYR 362
0.0092
ASN 363
0.0195
ILE 364
0.0189
LEU 365
0.0040
ARG 366
0.0029
VAL 367
0.0029
LEU 368
0.0022
ILE 369
0.0049
TRP 370
0.0073
PHE 371
0.0149
ILE 372
0.0118
SER 373
0.0105
ILE 374
0.0136
LEU 375
0.0144
ALA 376
0.0143
ILE 377
0.0127
THR 378
0.0122
GLY 379
0.0098
ASN 380
0.0101
ILE 381
0.0089
ILE 382
0.0038
VAL 383
0.0078
LEU 384
0.0095
VAL 385
0.0145
ILE 386
0.0096
LEU 387
0.0083
THR 388
0.0132
THR 389
0.0110
SER 390
0.0077
GLN 391
0.0310
TYR 392
0.0318
LYS 393
0.0375
LEU 394
0.0324
THR 395
0.0185
VAL 396
0.0182
PRO 397
0.0073
ARG 398
0.0078
PHE 399
0.0067
LEU 400
0.0037
MET 401
0.0074
CYS 402
0.0074
ASN 403
0.0020
LEU 404
0.0025
ALA 405
0.0039
PHE 406
0.0020
ALA 407
0.0032
ASP 408
0.0026
LEU 409
0.0059
CYS 410
0.0045
ILE 411
0.0064
GLY 412
0.0077
ILE 413
0.0061
TYR 414
0.0061
LEU 415
0.0050
LEU 416
0.0025
LEU 417
0.0048
ILE 418
0.0041
ALA 419
0.0023
SER 420
0.0064
VAL 421
0.0060
ASP 422
0.0041
ILE 423
0.0084
HIS 424
0.0117
THR 425
0.0040
LYS 426
0.0045
SER 427
0.0292
GLN 428
0.0142
TYR 429
0.0075
HIS 430
0.0132
ASN 431
0.0145
TYR 432
0.0188
ALA 433
0.0143
ILE 434
0.0123
ASP 435
0.0053
TRP 436
0.0033
GLN 437
0.0035
THR 438
0.0048
GLY 439
0.0070
ALA 440
0.0116
GLY 441
0.0058
CYS 442
0.0060
ASP 443
0.0100
ALA 444
0.0120
ALA 445
0.0093
GLY 446
0.0093
PHE 447
0.0070
PHE 448
0.0059
THR 449
0.0053
VAL 450
0.0033
PHE 451
0.0061
ALA 452
0.0087
SER 453
0.0082
GLU 454
0.0090
LEU 455
0.0088
SER 456
0.0090
VAL 457
0.0066
TYR 458
0.0079
THR 459
0.0073
LEU 460
0.0078
THR 461
0.0125
ALA 462
0.0146
ILE 463
0.0146
THR 464
0.0136
LEU 465
0.0167
GLU 466
0.0184
ARG 467
0.0143
TRP 468
0.0111
HIS 469
0.0063
THR 470
0.0080
ILE 471
0.0143
THR 472
0.0146
HIS 473
0.0182
ALA 474
0.0178
MET 475
0.0229
GLN 476
0.0101
LEU 477
0.0129
ASP 478
0.0254
CYS 479
0.0086
LYS 480
0.0069
VAL 481
0.0046
GLN 482
0.0083
LEU 483
0.0154
ARG 484
0.0157
HIS 485
0.0160
ALA 486
0.0205
ALA 487
0.0170
SER 488
0.0132
VAL 489
0.0076
MET 490
0.0111
VAL 491
0.0283
MET 492
0.0196
GLY 493
0.0176
TRP 494
0.0190
ILE 495
0.0292
PHE 496
0.0168
ALA 497
0.0115
PHE 498
0.0116
ALA 499
0.0126
ALA 500
0.0091
ALA 501
0.0048
LEU 502
0.0118
PHE 503
0.0057
PRO 504
0.0035
ILE 505
0.0063
PHE 506
0.0198
GLY 507
0.0264
ILE 508
0.0171
SER 509
0.0071
SER 510
0.0110
TYR 511
0.0038
MET 512
0.0080
LYS 513
0.0121
VAL 514
0.0072
SER 515
0.0035
ILE 516
0.0056
CYS 517
0.0054
LEU 518
0.0063
PRO 519
0.0046
MET 520
0.0066
ASP 521
0.0011
ILE 522
0.0063
ASP 523
0.0106
SER 524
0.0108
PRO 525
0.0238
LEU 526
0.0146
SER 527
0.0046
GLN 528
0.0071
LEU 529
0.0145
TYR 530
0.0080
VAL 531
0.0068
MET 532
0.0017
SER 533
0.0098
LEU 534
0.0085
LEU 535
0.0051
VAL 536
0.0171
LEU 537
0.0149
ASN 538
0.0087
VAL 539
0.0091
LEU 540
0.0112
ALA 541
0.0035
PHE 542
0.0031
VAL 543
0.0185
VAL 544
0.0235
ILE 545
0.0137
CYS 546
0.0157
GLY 547
0.0325
CYS 548
0.0240
TYR 549
0.0130
ILE 550
0.0258
HIS 551
0.0133
ILE 552
0.0054
TYR 553
0.0058
LEU 554
0.0072
THR 555
0.0072
VAL 556
0.0082
ARG 557
0.0083
ASN 558
0.0081
PRO 559
0.0270
ASN 560
0.0227
ILE 561
0.0172
VAL 562
0.0161
SER 563
0.0074
SER 564
0.0095
SER 565
0.0122
SER 566
0.0049
ASP 567
0.0067
THR 568
0.0044
ARG 569
0.0066
ILE 570
0.0096
ALA 571
0.0209
LYS 572
0.0188
ARG 573
0.0125
MET 574
0.0120
ALA 575
0.0142
MET 576
0.0157
LEU 577
0.0073
ILE 578
0.0061
PHE 579
0.0105
THR 580
0.0079
ASP 581
0.0047
PHE 582
0.0049
LEU 583
0.0061
CYS 584
0.0043
MET 585
0.0036
ALA 586
0.0041
PRO 587
0.0059
ILE 588
0.0056
SER 589
0.0085
PHE 590
0.0061
PHE 591
0.0053
ALA 592
0.0111
ILE 593
0.0143
SER 594
0.0163
ALA 595
0.0137
SER 596
0.0115
LEU 597
0.0153
LYS 598
0.0165
VAL 599
0.0019
PRO 600
0.0107
LEU 601
0.0063
ILE 602
0.0068
THR 603
0.0256
VAL 604
0.0154
SER 605
0.0125
LYS 606
0.0098
ALA 607
0.0073
LYS 608
0.0054
ILE 609
0.0039
LEU 610
0.0043
LEU 611
0.0010
VAL 612
0.0016
LEU 613
0.0045
PHE 614
0.0047
HIS 615
0.0031
PRO 616
0.0049
ILE 617
0.0030
ASN 618
0.0019
SER 619
0.0087
CYS 620
0.0107
ALA 621
0.0053
ASN 622
0.0039
PRO 623
0.0130
PHE 624
0.0160
LEU 625
0.0045
TYR 626
0.0034
ALA 627
0.0183
ILE 628
0.0194
PHE 629
0.0256
THR 630
0.0261
LYS 631
0.0116
ASN 632
0.0240
PHE 633
0.0120
ARG 634
0.0062
ARG 635
0.0103
ASP 636
0.0088
PHE 637
0.0082
PHE 638
0.0116
ILE 639
0.0063
LEU 640
0.0093
LEU 641
0.0136
SER 642
0.0169
LYS 643
0.0094
CYS 644
0.0222
GLY 645
0.0230
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.