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 = 0.0818
PRO 355
0.0164
CYS 356
0.0129
GLU 357
0.0111
ASP 358
0.0076
ILE 359
0.0069
MET 360
0.0045
GLY 361
0.0074
TYR 362
0.0058
ASN 363
0.0061
ILE 364
0.0078
LEU 365
0.0026
ARG 366
0.0031
VAL 367
0.0071
LEU 368
0.0079
ILE 369
0.0064
TRP 370
0.0085
PHE 371
0.0107
ILE 372
0.0091
SER 373
0.0082
ILE 374
0.0104
LEU 375
0.0084
ALA 376
0.0077
ILE 377
0.0075
THR 378
0.0070
GLY 379
0.0052
ASN 380
0.0049
ILE 381
0.0063
ILE 382
0.0091
VAL 383
0.0085
LEU 384
0.0071
VAL 385
0.0120
ILE 386
0.0133
LEU 387
0.0104
THR 388
0.0109
THR 389
0.0149
SER 390
0.0096
GLN 391
0.0081
TYR 392
0.0100
LYS 393
0.0210
LEU 394
0.0178
THR 395
0.0128
VAL 396
0.0106
PRO 397
0.0116
ARG 398
0.0108
PHE 399
0.0136
LEU 400
0.0122
MET 401
0.0076
CYS 402
0.0080
ASN 403
0.0078
LEU 404
0.0076
ALA 405
0.0050
PHE 406
0.0054
ALA 407
0.0056
ASP 408
0.0046
LEU 409
0.0047
CYS 410
0.0042
ILE 411
0.0039
GLY 412
0.0048
ILE 413
0.0040
TYR 414
0.0030
LEU 415
0.0062
LEU 416
0.0073
LEU 417
0.0051
ILE 418
0.0052
ALA 419
0.0059
SER 420
0.0067
VAL 421
0.0057
ASP 422
0.0053
ILE 423
0.0044
HIS 424
0.0041
THR 425
0.0043
LYS 426
0.0048
SER 427
0.0099
GLN 428
0.0091
TYR 429
0.0069
HIS 430
0.0089
ASN 431
0.0091
TYR 432
0.0050
ALA 433
0.0060
ILE 434
0.0092
ASP 435
0.0064
TRP 436
0.0020
GLN 437
0.0033
THR 438
0.0056
GLY 439
0.0075
ALA 440
0.0091
GLY 441
0.0051
CYS 442
0.0041
ASP 443
0.0058
ALA 444
0.0067
ALA 445
0.0043
GLY 446
0.0058
PHE 447
0.0059
PHE 448
0.0044
THR 449
0.0042
VAL 450
0.0063
PHE 451
0.0042
ALA 452
0.0040
SER 453
0.0040
GLU 454
0.0047
LEU 455
0.0054
SER 456
0.0056
VAL 457
0.0053
TYR 458
0.0055
THR 459
0.0080
LEU 460
0.0080
THR 461
0.0111
ALA 462
0.0120
ILE 463
0.0118
THR 464
0.0129
LEU 465
0.0164
GLU 466
0.0174
ARG 467
0.0188
TRP 468
0.0180
HIS 469
0.0269
THR 470
0.0238
ILE 471
0.0207
THR 472
0.0202
HIS 473
0.0239
ALA 474
0.0164
MET 475
0.0178
GLN 476
0.0248
LEU 477
0.0194
ASP 478
0.0271
CYS 479
0.0253
LYS 480
0.0200
VAL 481
0.0061
GLN 482
0.0175
LEU 483
0.0163
ARG 484
0.0193
HIS 485
0.0160
ALA 486
0.0045
ALA 487
0.0088
SER 488
0.0081
VAL 489
0.0029
MET 490
0.0051
VAL 491
0.0053
MET 492
0.0028
GLY 493
0.0036
ALA 494
0.0039
ILE 495
0.0032
PHE 496
0.0040
ALA 497
0.0064
PHE 498
0.0065
ALA 499
0.0091
ALA 500
0.0099
ALA 501
0.0102
LEU 502
0.0114
PHE 503
0.0141
PRO 504
0.0118
ILE 505
0.0126
PHE 506
0.0170
GLY 507
0.0168
ILE 508
0.0142
SER 509
0.0113
SER 510
0.0105
TYR 511
0.0062
MET 512
0.0053
LYS 513
0.0037
VAL 514
0.0066
SER 515
0.0079
ILE 516
0.0080
CYS 517
0.0049
LEU 518
0.0058
PRO 519
0.0089
MET 520
0.0059
ASP 521
0.0086
ILE 522
0.0061
ASP 523
0.0109
SER 524
0.0152
PRO 525
0.0147
LEU 526
0.0115
SER 527
0.0098
GLN 528
0.0045
LEU 529
0.0046
TYR 530
0.0074
VAL 531
0.0080
MET 532
0.0049
SER 533
0.0035
LEU 534
0.0067
LEU 535
0.0085
VAL 536
0.0078
LEU 537
0.0045
ASN 538
0.0042
VAL 539
0.0087
LEU 540
0.0124
ALA 541
0.0099
PHE 542
0.0082
VAL 543
0.0132
VAL 544
0.0156
ILE 545
0.0110
CYS 546
0.0096
GLY 547
0.0124
CYS 548
0.0140
TYR 549
0.0088
ILE 550
0.0088
HIS 551
0.0117
ILE 552
0.0077
TYR 553
0.0044
LEU 554
0.0092
THR 555
0.0088
VAL 556
0.0092
ARG 557
0.0165
ASN 558
0.0118
PRO 559
0.0085
ASN 560
0.0334
ILE 561
0.0154
VAL 562
0.0068
SER 563
0.0066
SER 564
0.0092
SER 565
0.0081
SER 566
0.0120
ASP 567
0.0117
THR 568
0.0058
ARG 569
0.0094
ILE 570
0.0071
ALA 571
0.0034
LYS 572
0.0079
ARG 573
0.0053
MET 574
0.0032
ALA 575
0.0053
MET 576
0.0051
LEU 577
0.0056
ILE 578
0.0052
PHE 579
0.0039
THR 580
0.0050
ASP 581
0.0049
PHE 582
0.0054
LEU 583
0.0072
CYS 584
0.0079
MET 585
0.0072
ALA 586
0.0076
PRO 587
0.0069
ILE 588
0.0085
SER 589
0.0125
PHE 590
0.0116
PHE 591
0.0106
ALA 592
0.0125
ILE 593
0.0134
SER 594
0.0132
ALA 595
0.0088
SER 596
0.0055
LEU 597
0.0074
LYS 598
0.0047
VAL 599
0.0077
PRO 600
0.0108
LEU 601
0.0085
ILE 602
0.0088
THR 603
0.0101
VAL 604
0.0112
SER 605
0.0117
LYS 606
0.0072
ALA 607
0.0083
LYS 608
0.0073
ILE 609
0.0041
LEU 610
0.0054
LEU 611
0.0053
VAL 612
0.0045
LEU 613
0.0059
PHE 614
0.0080
HIS 615
0.0063
PRO 616
0.0070
ILE 617
0.0075
ASN 618
0.0057
SER 619
0.0055
CYS 620
0.0058
ALA 621
0.0058
ASN 622
0.0035
PRO 623
0.0028
PHE 624
0.0035
LEU 625
0.0039
TYR 626
0.0030
ALA 627
0.0073
ILE 628
0.0086
PHE 629
0.0113
THR 630
0.0119
LYS 631
0.0102
ASN 632
0.0103
PHE 633
0.0112
ARG 634
0.0115
ARG 635
0.0060
ASP 636
0.0093
PHE 637
0.0147
PHE 638
0.0118
ILE 639
0.0145
LEU 640
0.0244
LEU 641
0.0199
SER 642
0.0187
LYS 643
0.0446
CYS 644
0.0425
GLY 645
0.0818
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.