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 = 0.0741
PRO 355
0.0259
CYS 356
0.0314
GLU 357
0.0133
ASP 358
0.0112
ILE 359
0.0068
MET 360
0.0045
GLY 361
0.0102
TYR 362
0.0078
ASN 363
0.0198
ILE 364
0.0155
LEU 365
0.0049
ARG 366
0.0038
VAL 367
0.0173
LEU 368
0.0158
ILE 369
0.0111
TRP 370
0.0106
PHE 371
0.0209
ILE 372
0.0149
SER 373
0.0103
ILE 374
0.0119
LEU 375
0.0082
ALA 376
0.0070
ILE 377
0.0048
THR 378
0.0055
GLY 379
0.0087
ASN 380
0.0071
ILE 381
0.0084
ILE 382
0.0123
VAL 383
0.0085
LEU 384
0.0057
VAL 385
0.0083
ILE 386
0.0056
LEU 387
0.0013
THR 388
0.0022
THR 389
0.0079
SER 390
0.0070
GLN 391
0.0107
TYR 392
0.0132
LYS 393
0.0185
LEU 394
0.0163
THR 395
0.0124
VAL 396
0.0128
PRO 397
0.0080
ARG 398
0.0079
PHE 399
0.0072
LEU 400
0.0067
MET 401
0.0046
CYS 402
0.0021
ASN 403
0.0021
LEU 404
0.0037
ALA 405
0.0053
PHE 406
0.0052
ALA 407
0.0057
ASP 408
0.0045
LEU 409
0.0039
CYS 410
0.0048
ILE 411
0.0036
GLY 412
0.0036
ILE 413
0.0012
TYR 414
0.0023
LEU 415
0.0079
LEU 416
0.0081
LEU 417
0.0063
ILE 418
0.0070
ALA 419
0.0103
SER 420
0.0109
VAL 421
0.0118
ASP 422
0.0090
ILE 423
0.0107
HIS 424
0.0182
THR 425
0.0128
LYS 426
0.0098
SER 427
0.0203
GLN 428
0.0204
TYR 429
0.0181
HIS 430
0.0198
ASN 431
0.0229
TYR 432
0.0193
ALA 433
0.0222
ILE 434
0.0191
ASP 435
0.0166
TRP 436
0.0149
GLN 437
0.0123
THR 438
0.0132
GLY 439
0.0356
ALA 440
0.0531
GLY 441
0.0209
CYS 442
0.0087
ASP 443
0.0124
ALA 444
0.0088
ALA 445
0.0044
GLY 446
0.0058
PHE 447
0.0095
PHE 448
0.0107
THR 449
0.0077
VAL 450
0.0056
PHE 451
0.0092
ALA 452
0.0122
SER 453
0.0090
GLU 454
0.0072
LEU 455
0.0071
SER 456
0.0069
VAL 457
0.0059
TYR 458
0.0052
THR 459
0.0038
LEU 460
0.0054
THR 461
0.0050
ALA 462
0.0036
ILE 463
0.0071
THR 464
0.0080
LEU 465
0.0077
GLU 466
0.0067
ARG 467
0.0101
TRP 468
0.0102
HIS 469
0.0098
THR 470
0.0109
ILE 471
0.0127
THR 472
0.0109
HIS 473
0.0153
ALA 474
0.0147
MET 475
0.0104
GLN 476
0.0113
LEU 477
0.0184
ASP 478
0.0289
CYS 479
0.0170
LYS 480
0.0168
VAL 481
0.0101
GLN 482
0.0104
LEU 483
0.0113
ARG 484
0.0141
HIS 485
0.0135
ALA 486
0.0147
ALA 487
0.0097
SER 488
0.0120
VAL 489
0.0068
MET 490
0.0056
VAL 491
0.0122
MET 492
0.0147
GLY 493
0.0091
ALA 494
0.0080
ILE 495
0.0068
PHE 496
0.0065
ALA 497
0.0062
PHE 498
0.0163
ALA 499
0.0167
ALA 500
0.0095
ALA 501
0.0065
LEU 502
0.0224
PHE 503
0.0189
PRO 504
0.0131
ILE 505
0.0193
PHE 506
0.0352
GLY 507
0.0165
ILE 508
0.0148
SER 509
0.0099
SER 510
0.0080
TYR 511
0.0025
MET 512
0.0040
LYS 513
0.0049
VAL 514
0.0073
SER 515
0.0019
ILE 516
0.0039
CYS 517
0.0018
LEU 518
0.0053
PRO 519
0.0057
MET 520
0.0081
ASP 521
0.0062
ILE 522
0.0048
ASP 523
0.0238
SER 524
0.0422
PRO 525
0.0741
LEU 526
0.0264
SER 527
0.0037
GLN 528
0.0134
LEU 529
0.0140
TYR 530
0.0132
VAL 531
0.0070
MET 532
0.0069
SER 533
0.0057
LEU 534
0.0045
LEU 535
0.0013
VAL 536
0.0031
LEU 537
0.0073
ASN 538
0.0074
VAL 539
0.0040
LEU 540
0.0089
ALA 541
0.0074
PHE 542
0.0044
VAL 543
0.0073
VAL 544
0.0042
ILE 545
0.0067
CYS 546
0.0089
GLY 547
0.0081
CYS 548
0.0089
TYR 549
0.0103
ILE 550
0.0116
HIS 551
0.0104
ILE 552
0.0098
TYR 553
0.0064
LEU 554
0.0127
THR 555
0.0102
VAL 556
0.0082
ARG 557
0.0076
ASN 558
0.0076
PRO 559
0.0159
ASN 560
0.0201
ILE 561
0.0130
VAL 562
0.0116
SER 563
0.0104
SER 564
0.0108
SER 565
0.0195
SER 566
0.0062
ASP 567
0.0105
THR 568
0.0174
ARG 569
0.0166
ILE 570
0.0123
ALA 571
0.0138
LYS 572
0.0189
ARG 573
0.0158
MET 574
0.0076
ALA 575
0.0052
MET 576
0.0058
LEU 577
0.0100
ILE 578
0.0091
PHE 579
0.0140
THR 580
0.0164
ASP 581
0.0125
PHE 582
0.0114
LEU 583
0.0154
CYS 584
0.0144
MET 585
0.0078
ALA 586
0.0050
PRO 587
0.0046
ILE 588
0.0063
SER 589
0.0034
PHE 590
0.0087
PHE 591
0.0076
ALA 592
0.0045
ILE 593
0.0047
SER 594
0.0067
ALA 595
0.0047
SER 596
0.0054
LEU 597
0.0045
LYS 598
0.0042
VAL 599
0.0167
PRO 600
0.0097
LEU 601
0.0128
ILE 602
0.0131
THR 603
0.0128
VAL 604
0.0135
SER 605
0.0157
LYS 606
0.0127
ALA 607
0.0112
LYS 608
0.0099
ILE 609
0.0081
LEU 610
0.0079
LEU 611
0.0073
VAL 612
0.0080
LEU 613
0.0104
PHE 614
0.0117
HIS 615
0.0100
PRO 616
0.0112
ILE 617
0.0144
ASN 618
0.0117
SER 619
0.0069
CYS 620
0.0071
ALA 621
0.0090
ASN 622
0.0076
PRO 623
0.0076
PHE 624
0.0102
LEU 625
0.0088
TYR 626
0.0084
ALA 627
0.0098
ILE 628
0.0123
PHE 629
0.0145
THR 630
0.0116
LYS 631
0.0132
ASN 632
0.0124
PHE 633
0.0074
ARG 634
0.0072
ARG 635
0.0037
ASP 636
0.0036
PHE 637
0.0064
PHE 638
0.0079
ILE 639
0.0062
LEU 640
0.0052
LEU 641
0.0119
SER 642
0.0115
LYS 643
0.0148
CYS 644
0.0222
GLY 645
0.0106
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.