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 = 0.1168
PRO 355
0.0139
CYS 356
0.0199
GLU 357
0.0109
ASP 358
0.0098
ILE 359
0.0032
MET 360
0.0029
GLY 361
0.0042
TYR 362
0.0039
ASN 363
0.0069
ILE 364
0.0096
LEU 365
0.0050
ARG 366
0.0012
VAL 367
0.0048
LEU 368
0.0039
ILE 369
0.0019
TRP 370
0.0029
PHE 371
0.0071
ILE 372
0.0061
SER 373
0.0057
ILE 374
0.0104
LEU 375
0.0116
ALA 376
0.0095
ILE 377
0.0115
THR 378
0.0142
GLY 379
0.0090
ASN 380
0.0091
ILE 381
0.0103
ILE 382
0.0073
VAL 383
0.0070
LEU 384
0.0081
VAL 385
0.0056
ILE 386
0.0028
LEU 387
0.0050
THR 388
0.0059
THR 389
0.0049
SER 390
0.0046
GLN 391
0.0144
TYR 392
0.0125
LYS 393
0.0117
LEU 394
0.0094
THR 395
0.0113
VAL 396
0.0123
PRO 397
0.0082
ARG 398
0.0072
PHE 399
0.0100
LEU 400
0.0110
MET 401
0.0083
CYS 402
0.0084
ASN 403
0.0086
LEU 404
0.0075
ALA 405
0.0092
PHE 406
0.0089
ALA 407
0.0063
ASP 408
0.0066
LEU 409
0.0080
CYS 410
0.0055
ILE 411
0.0036
GLY 412
0.0049
ILE 413
0.0051
TYR 414
0.0031
LEU 415
0.0026
LEU 416
0.0046
LEU 417
0.0052
ILE 418
0.0047
ALA 419
0.0029
SER 420
0.0026
VAL 421
0.0031
ASP 422
0.0028
ILE 423
0.0045
HIS 424
0.0077
THR 425
0.0032
LYS 426
0.0108
SER 427
0.0249
GLN 428
0.0113
TYR 429
0.0047
HIS 430
0.0105
ASN 431
0.0109
TYR 432
0.0160
ALA 433
0.0159
ILE 434
0.0273
ASP 435
0.0156
TRP 436
0.0131
GLN 437
0.0152
THR 438
0.0264
GLY 439
0.0498
ALA 440
0.0731
GLY 441
0.0332
CYS 442
0.0146
ASP 443
0.0146
ALA 444
0.0159
ALA 445
0.0087
GLY 446
0.0036
PHE 447
0.0026
PHE 448
0.0026
THR 449
0.0055
VAL 450
0.0051
PHE 451
0.0030
ALA 452
0.0029
SER 453
0.0048
GLU 454
0.0043
LEU 455
0.0048
SER 456
0.0057
VAL 457
0.0080
TYR 458
0.0081
THR 459
0.0085
LEU 460
0.0059
THR 461
0.0078
ALA 462
0.0111
ILE 463
0.0056
THR 464
0.0047
LEU 465
0.0088
GLU 466
0.0074
ARG 467
0.0076
TRP 468
0.0129
HIS 469
0.0171
THR 470
0.0116
ILE 471
0.0168
THR 472
0.0209
HIS 473
0.0221
ALA 474
0.0201
MET 475
0.0195
GLN 476
0.0073
LEU 477
0.0214
ASP 478
0.0276
CYS 479
0.0200
LYS 480
0.0200
VAL 481
0.0177
GLN 482
0.0134
LEU 483
0.0113
ARG 484
0.0207
HIS 485
0.0250
ALA 486
0.0200
ALA 487
0.0142
SER 488
0.0191
VAL 489
0.0159
MET 490
0.0127
VAL 491
0.0115
MET 492
0.0108
GLY 493
0.0085
ALA 494
0.0060
ILE 495
0.0040
PHE 496
0.0012
ALA 497
0.0033
PHE 498
0.0027
ALA 499
0.0037
ALA 500
0.0061
ALA 501
0.0043
LEU 502
0.0042
PHE 503
0.0073
PRO 504
0.0014
ILE 505
0.0103
PHE 506
0.0164
GLY 507
0.0029
ILE 508
0.0039
SER 509
0.0053
SER 510
0.0068
TYR 511
0.0072
MET 512
0.0088
LYS 513
0.0115
VAL 514
0.0079
SER 515
0.0027
ILE 516
0.0034
CYS 517
0.0054
LEU 518
0.0056
PRO 519
0.0076
MET 520
0.0067
ASP 521
0.0072
ILE 522
0.0037
ASP 523
0.0025
SER 524
0.0039
PRO 525
0.0046
LEU 526
0.0049
SER 527
0.0067
GLN 528
0.0052
LEU 529
0.0075
TYR 530
0.0085
VAL 531
0.0110
MET 532
0.0111
SER 533
0.0103
LEU 534
0.0101
LEU 535
0.0126
VAL 536
0.0125
LEU 537
0.0070
ASN 538
0.0069
VAL 539
0.0072
LEU 540
0.0053
ALA 541
0.0027
PHE 542
0.0019
VAL 543
0.0037
VAL 544
0.0051
ILE 545
0.0024
CYS 546
0.0040
GLY 547
0.0098
CYS 548
0.0090
TYR 549
0.0077
ILE 550
0.0117
HIS 551
0.0116
ILE 552
0.0106
TYR 553
0.0068
LEU 554
0.0051
THR 555
0.0081
VAL 556
0.0084
ARG 557
0.0134
ASN 558
0.0182
PRO 559
0.0076
ASN 560
0.0253
ILE 561
0.0109
VAL 562
0.0175
SER 563
0.0280
SER 564
0.0365
SER 565
0.0276
SER 566
0.0155
ASP 567
0.0206
THR 568
0.0245
ARG 569
0.0132
ILE 570
0.0203
ALA 571
0.0207
LYS 572
0.0147
ARG 573
0.0143
MET 574
0.0126
ALA 575
0.0077
MET 576
0.0107
LEU 577
0.0075
ILE 578
0.0053
PHE 579
0.0080
THR 580
0.0070
ASP 581
0.0049
PHE 582
0.0083
LEU 583
0.0081
CYS 584
0.0048
MET 585
0.0060
ALA 586
0.0082
PRO 587
0.0057
ILE 588
0.0070
SER 589
0.0108
PHE 590
0.0086
PHE 591
0.0054
ALA 592
0.0115
ILE 593
0.0113
SER 594
0.0091
ALA 595
0.0072
SER 596
0.0057
LEU 597
0.0084
LYS 598
0.0151
VAL 599
0.0108
PRO 600
0.0103
LEU 601
0.0051
ILE 602
0.0057
THR 603
0.0153
VAL 604
0.0145
SER 605
0.0143
LYS 606
0.0141
ALA 607
0.0102
LYS 608
0.0074
ILE 609
0.0086
LEU 610
0.0070
LEU 611
0.0038
VAL 612
0.0041
LEU 613
0.0050
PHE 614
0.0024
HIS 615
0.0018
PRO 616
0.0021
ILE 617
0.0034
ASN 618
0.0029
SER 619
0.0048
CYS 620
0.0068
ALA 621
0.0038
ASN 622
0.0037
PRO 623
0.0068
PHE 624
0.0070
LEU 625
0.0055
TYR 626
0.0066
ALA 627
0.0113
ILE 628
0.0113
PHE 629
0.0228
THR 630
0.0208
LYS 631
0.0123
ASN 632
0.0051
PHE 633
0.0059
ARG 634
0.0107
ARG 635
0.0097
ASP 636
0.0073
PHE 637
0.0100
PHE 638
0.0170
ILE 639
0.0110
LEU 640
0.0101
LEU 641
0.0069
SER 642
0.0187
LYS 643
0.0258
CYS 644
0.0334
GLY 645
0.1168
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.