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 = 0.0414
PRO 355
0.0368
CYS 356
0.0414
GLU 357
0.0141
ASP 358
0.0066
ILE 359
0.0098
MET 360
0.0117
GLY 361
0.0128
TYR 362
0.0088
ASN 363
0.0348
ILE 364
0.0295
LEU 365
0.0094
ARG 366
0.0134
VAL 367
0.0267
LEU 368
0.0201
ILE 369
0.0086
TRP 370
0.0107
PHE 371
0.0160
ILE 372
0.0079
SER 373
0.0046
ILE 374
0.0049
LEU 375
0.0096
ALA 376
0.0117
ILE 377
0.0110
THR 378
0.0111
GLY 379
0.0087
ASN 380
0.0071
ILE 381
0.0027
ILE 382
0.0067
VAL 383
0.0049
LEU 384
0.0049
VAL 385
0.0149
ILE 386
0.0106
LEU 387
0.0072
THR 388
0.0113
THR 389
0.0213
SER 390
0.0116
GLN 391
0.0187
TYR 392
0.0213
LYS 393
0.0037
LEU 394
0.0044
THR 395
0.0076
VAL 396
0.0083
PRO 397
0.0043
ARG 398
0.0026
PHE 399
0.0081
LEU 400
0.0047
MET 401
0.0024
CYS 402
0.0029
ASN 403
0.0045
LEU 404
0.0023
ALA 405
0.0033
PHE 406
0.0038
ALA 407
0.0066
ASP 408
0.0081
LEU 409
0.0100
ALA 410
0.0100
ILE 411
0.0090
GLY 412
0.0090
ILE 413
0.0083
TYR 414
0.0072
LEU 415
0.0050
LEU 416
0.0045
LEU 417
0.0039
ILE 418
0.0047
ALA 419
0.0074
SER 420
0.0061
VAL 421
0.0047
ASP 422
0.0046
ILE 423
0.0108
HIS 424
0.0186
THR 425
0.0096
LYS 426
0.0185
SER 427
0.0295
GLN 428
0.0054
TYR 429
0.0046
HIS 430
0.0093
ASN 431
0.0189
TYR 432
0.0149
ALA 433
0.0153
ILE 434
0.0155
ASP 435
0.0096
TRP 436
0.0095
GLN 437
0.0102
THR 438
0.0099
GLY 439
0.0183
ALA 440
0.0255
GLY 441
0.0108
CYS 442
0.0101
ASP 443
0.0124
ALA 444
0.0102
ALA 445
0.0092
GLY 446
0.0089
PHE 447
0.0099
PHE 448
0.0099
THR 449
0.0061
VAL 450
0.0049
PHE 451
0.0055
ALA 452
0.0065
SER 453
0.0071
GLU 454
0.0050
LEU 455
0.0033
SER 456
0.0050
VAL 457
0.0065
TYR 458
0.0035
THR 459
0.0025
LEU 460
0.0057
THR 461
0.0065
ALA 462
0.0046
ILE 463
0.0065
THR 464
0.0075
LEU 465
0.0058
GLU 466
0.0045
ARG 467
0.0109
TRP 468
0.0102
HIS 469
0.0134
THR 470
0.0114
ILE 471
0.0177
THR 472
0.0179
HIS 473
0.0208
ALA 474
0.0207
MET 475
0.0274
GLN 476
0.0088
LEU 477
0.0152
ASP 478
0.0106
CYS 479
0.0197
LYS 480
0.0227
VAL 481
0.0246
GLN 482
0.0254
LEU 483
0.0181
ARG 484
0.0168
HIS 485
0.0166
ALA 486
0.0156
ALA 487
0.0156
SER 488
0.0115
VAL 489
0.0134
MET 490
0.0137
VAL 491
0.0144
MET 492
0.0131
GLY 493
0.0102
TRP 494
0.0114
ILE 495
0.0115
PHE 496
0.0060
ALA 497
0.0062
PHE 498
0.0056
ALA 499
0.0034
ALA 500
0.0046
ALA 501
0.0067
LEU 502
0.0099
PHE 503
0.0086
PRO 504
0.0091
ILE 505
0.0163
PHE 506
0.0245
GLY 507
0.0168
ILE 508
0.0113
SER 509
0.0089
SER 510
0.0086
TYR 511
0.0076
MET 512
0.0078
LYS 513
0.0082
VAL 514
0.0098
SER 515
0.0070
ILE 516
0.0081
CYS 517
0.0064
LEU 518
0.0070
PRO 519
0.0048
MET 520
0.0081
ASP 521
0.0089
ILE 522
0.0066
ASP 523
0.0152
SER 524
0.0146
PRO 525
0.0173
LEU 526
0.0099
SER 527
0.0046
GLN 528
0.0016
LEU 529
0.0070
TYR 530
0.0072
VAL 531
0.0041
MET 532
0.0035
SER 533
0.0081
LEU 534
0.0082
LEU 535
0.0063
VAL 536
0.0110
LEU 537
0.0122
ASN 538
0.0078
VAL 539
0.0080
LEU 540
0.0207
ALA 541
0.0114
PHE 542
0.0097
VAL 543
0.0086
VAL 544
0.0151
ILE 545
0.0143
CYS 546
0.0135
GLY 547
0.0210
CYS 548
0.0166
TYR 549
0.0153
ILE 550
0.0216
HIS 551
0.0165
ILE 552
0.0103
TYR 553
0.0099
LEU 554
0.0158
THR 555
0.0117
VAL 556
0.0086
ARG 557
0.0076
ASN 558
0.0139
PRO 559
0.0241
ASN 560
0.0090
ILE 561
0.0108
VAL 562
0.0162
SER 563
0.0311
SER 564
0.0206
SER 565
0.0140
SER 566
0.0213
ASP 567
0.0162
THR 568
0.0121
ARG 569
0.0156
ILE 570
0.0160
ALA 571
0.0257
LYS 572
0.0223
ARG 573
0.0111
MET 574
0.0083
ALA 575
0.0191
MET 576
0.0151
LEU 577
0.0039
ILE 578
0.0069
PHE 579
0.0037
THR 580
0.0019
ASP 581
0.0066
PHE 582
0.0083
LEU 583
0.0089
CYS 584
0.0082
MET 585
0.0094
ALA 586
0.0101
PRO 587
0.0061
ILE 588
0.0067
SER 589
0.0094
PHE 590
0.0090
PHE 591
0.0096
ALA 592
0.0076
ILE 593
0.0069
SER 594
0.0077
ALA 595
0.0119
SER 596
0.0093
LEU 597
0.0087
LYS 598
0.0118
VAL 599
0.0153
PRO 600
0.0205
LEU 601
0.0165
ILE 602
0.0123
THR 603
0.0214
VAL 604
0.0157
SER 605
0.0087
LYS 606
0.0066
ALA 607
0.0079
LYS 608
0.0098
ILE 609
0.0105
LEU 610
0.0113
LEU 611
0.0072
VAL 612
0.0076
LEU 613
0.0081
PHE 614
0.0061
HIS 615
0.0057
PRO 616
0.0053
ILE 617
0.0058
ASN 618
0.0071
SER 619
0.0098
CYS 620
0.0099
ALA 621
0.0066
ASN 622
0.0059
PRO 623
0.0042
PHE 624
0.0062
LEU 625
0.0071
TYR 626
0.0082
ALA 627
0.0050
ILE 628
0.0055
PHE 629
0.0063
THR 630
0.0066
LYS 631
0.0044
ASN 632
0.0041
PHE 633
0.0033
ARG 634
0.0051
ARG 635
0.0126
ASP 636
0.0051
PHE 637
0.0088
PHE 638
0.0095
ILE 639
0.0077
LEU 640
0.0078
LEU 641
0.0140
SER 642
0.0162
LYS 643
0.0047
CYS 644
0.0217
GLY 645
0.0218
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.