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 = 0.0675
PRO 355
0.0024
CYS 356
0.0064
GLU 357
0.0036
ASP 358
0.0032
ILE 359
0.0060
MET 360
0.0061
GLY 361
0.0059
TYR 362
0.0065
ASN 363
0.0082
ILE 364
0.0075
LEU 365
0.0068
ARG 366
0.0070
VAL 367
0.0071
LEU 368
0.0055
ILE 369
0.0064
TRP 370
0.0056
PHE 371
0.0046
ILE 372
0.0053
SER 373
0.0052
ILE 374
0.0073
LEU 375
0.0139
ALA 376
0.0121
ILE 377
0.0126
THR 378
0.0180
GLY 379
0.0203
ASN 380
0.0170
ILE 381
0.0207
ILE 382
0.0230
VAL 383
0.0202
LEU 384
0.0198
VAL 385
0.0244
ILE 386
0.0190
LEU 387
0.0181
THR 388
0.0219
THR 389
0.0290
SER 390
0.0218
GLN 391
0.0313
TYR 392
0.0185
LYS 393
0.0185
LEU 394
0.0173
THR 395
0.0168
VAL 396
0.0107
PRO 397
0.0135
ARG 398
0.0148
PHE 399
0.0118
LEU 400
0.0107
MET 401
0.0141
CYS 402
0.0144
ASN 403
0.0093
LEU 404
0.0105
ALA 405
0.0143
PHE 406
0.0108
ALA 407
0.0072
ASP 408
0.0093
LEU 409
0.0094
CYS 410
0.0042
ILE 411
0.0047
GLY 412
0.0049
ILE 413
0.0035
TYR 414
0.0050
LEU 415
0.0057
LEU 416
0.0050
LEU 417
0.0078
ILE 418
0.0085
ALA 419
0.0080
SER 420
0.0078
VAL 421
0.0083
ASP 422
0.0068
ILE 423
0.0062
HIS 424
0.0079
THR 425
0.0083
LYS 426
0.0062
SER 427
0.0154
GLN 428
0.0188
TYR 429
0.0106
HIS 430
0.0171
ASN 431
0.0244
TYR 432
0.0200
ALA 433
0.0108
ILE 434
0.0138
ASP 435
0.0168
TRP 436
0.0120
GLN 437
0.0101
THR 438
0.0141
GLY 439
0.0136
ALA 440
0.0133
GLY 441
0.0108
CYS 442
0.0099
ASP 443
0.0102
ALA 444
0.0102
ALA 445
0.0102
GLY 446
0.0103
PHE 447
0.0084
PHE 448
0.0064
THR 449
0.0074
VAL 450
0.0070
PHE 451
0.0054
ALA 452
0.0043
SER 453
0.0058
GLU 454
0.0055
LEU 455
0.0052
SER 456
0.0076
VAL 457
0.0086
TYR 458
0.0073
THR 459
0.0082
LEU 460
0.0092
THR 461
0.0101
ALA 462
0.0100
ILE 463
0.0095
THR 464
0.0100
LEU 465
0.0107
GLU 466
0.0105
ARG 467
0.0074
TRP 468
0.0059
HIS 469
0.0082
THR 470
0.0075
ILE 471
0.0074
THR 472
0.0026
HIS 473
0.0043
ALA 474
0.0051
MET 475
0.0061
GLN 476
0.0057
LEU 477
0.0066
ASP 478
0.0072
CYS 479
0.0070
LYS 480
0.0056
VAL 481
0.0067
GLN 482
0.0093
LEU 483
0.0090
ARG 484
0.0173
HIS 485
0.0158
ALA 486
0.0066
ALA 487
0.0093
SER 488
0.0138
VAL 489
0.0095
MET 490
0.0054
VAL 491
0.0089
MET 492
0.0109
GLY 493
0.0067
TRP 494
0.0056
ILE 495
0.0079
PHE 496
0.0081
ALA 497
0.0061
PHE 498
0.0067
ALA 499
0.0073
ALA 500
0.0072
ALA 501
0.0069
LEU 502
0.0074
PHE 503
0.0055
PRO 504
0.0063
ILE 505
0.0077
PHE 506
0.0079
GLY 507
0.0071
ILE 508
0.0047
SER 509
0.0037
SER 510
0.0064
TYR 511
0.0093
MET 512
0.0095
LYS 513
0.0085
VAL 514
0.0084
SER 515
0.0073
ILE 516
0.0086
CYS 517
0.0094
LEU 518
0.0097
PRO 519
0.0074
MET 520
0.0071
ASP 521
0.0050
ILE 522
0.0088
ASP 523
0.0101
SER 524
0.0114
PRO 525
0.0143
LEU 526
0.0095
SER 527
0.0059
GLN 528
0.0096
LEU 529
0.0081
TYR 530
0.0047
VAL 531
0.0067
MET 532
0.0074
SER 533
0.0042
LEU 534
0.0059
LEU 535
0.0061
VAL 536
0.0033
LEU 537
0.0057
ASN 538
0.0062
VAL 539
0.0050
LEU 540
0.0072
ALA 541
0.0083
PHE 542
0.0070
VAL 543
0.0076
VAL 544
0.0093
ILE 545
0.0070
CYS 546
0.0052
GLY 547
0.0061
CYS 548
0.0046
TYR 549
0.0025
ILE 550
0.0041
HIS 551
0.0063
ILE 552
0.0083
TYR 553
0.0193
LEU 554
0.0197
THR 555
0.0187
VAL 556
0.0250
ARG 557
0.0363
ASN 558
0.0335
PRO 559
0.0350
ASN 560
0.0675
ILE 561
0.0221
VAL 562
0.0187
SER 563
0.0446
SER 564
0.0331
SER 565
0.0156
SER 566
0.0165
ASP 567
0.0192
THR 568
0.0284
ARG 569
0.0267
ILE 570
0.0273
ALA 571
0.0279
LYS 572
0.0357
ARG 573
0.0203
MET 574
0.0133
ALA 575
0.0100
MET 576
0.0059
LEU 577
0.0029
ILE 578
0.0043
PHE 579
0.0051
THR 580
0.0059
ASP 581
0.0058
PHE 582
0.0052
LEU 583
0.0037
CYS 584
0.0040
MET 585
0.0044
ALA 586
0.0029
PRO 587
0.0033
ILE 588
0.0033
SER 589
0.0057
PHE 590
0.0088
PHE 591
0.0089
ALA 592
0.0075
ILE 593
0.0095
SER 594
0.0123
ALA 595
0.0123
SER 596
0.0114
LEU 597
0.0139
LYS 598
0.0164
VAL 599
0.0190
PRO 600
0.0160
LEU 601
0.0142
ILE 602
0.0089
THR 603
0.0072
VAL 604
0.0064
SER 605
0.0062
LYS 606
0.0070
ALA 607
0.0073
LYS 608
0.0075
ILE 609
0.0073
LEU 610
0.0065
LEU 611
0.0068
VAL 612
0.0067
LEU 613
0.0047
PHE 614
0.0031
HIS 615
0.0059
PRO 616
0.0050
ILE 617
0.0064
ASN 618
0.0077
SER 619
0.0087
CYS 620
0.0115
ALA 621
0.0106
ASN 622
0.0102
PRO 623
0.0141
PHE 624
0.0154
LEU 625
0.0083
TYR 626
0.0087
ALA 627
0.0147
ILE 628
0.0158
PHE 629
0.0116
THR 630
0.0113
LYS 631
0.0120
ASN 632
0.0052
PHE 633
0.0088
ARG 634
0.0057
ARG 635
0.0063
ASP 636
0.0065
PHE 637
0.0045
PHE 638
0.0104
ILE 639
0.0170
LEU 640
0.0157
LEU 641
0.0052
SER 642
0.0245
LYS 643
0.0231
CYS 644
0.0080
GLY 645
0.0570
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.