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 = 0.0489
PRO 355
0.0291
CYS 356
0.0254
GLU 357
0.0152
ASP 358
0.0062
ILE 359
0.0045
MET 360
0.0050
GLY 361
0.0099
TYR 362
0.0158
ASN 363
0.0175
ILE 364
0.0195
LEU 365
0.0117
ARG 366
0.0095
VAL 367
0.0141
LEU 368
0.0137
ILE 369
0.0071
TRP 370
0.0051
PHE 371
0.0148
ILE 372
0.0103
SER 373
0.0054
ILE 374
0.0142
LEU 375
0.0168
ALA 376
0.0103
ILE 377
0.0130
THR 378
0.0184
GLY 379
0.0131
ASN 380
0.0101
ILE 381
0.0133
ILE 382
0.0121
VAL 383
0.0076
LEU 384
0.0084
VAL 385
0.0084
ILE 386
0.0062
LEU 387
0.0041
THR 388
0.0068
THR 389
0.0087
SER 390
0.0069
GLN 391
0.0067
TYR 392
0.0074
LYS 393
0.0040
LEU 394
0.0035
THR 395
0.0036
VAL 396
0.0038
PRO 397
0.0032
ARG 398
0.0019
PHE 399
0.0065
LEU 400
0.0058
MET 401
0.0040
CYS 402
0.0030
ASN 403
0.0050
LEU 404
0.0068
ALA 405
0.0053
PHE 406
0.0056
ALA 407
0.0073
ASP 408
0.0062
LEU 409
0.0077
ALA 410
0.0078
ILE 411
0.0051
GLY 412
0.0051
ILE 413
0.0058
TYR 414
0.0048
LEU 415
0.0028
LEU 416
0.0030
LEU 417
0.0038
ILE 418
0.0051
ALA 419
0.0048
SER 420
0.0045
VAL 421
0.0076
ASP 422
0.0065
ILE 423
0.0087
HIS 424
0.0097
THR 425
0.0111
LYS 426
0.0098
SER 427
0.0124
GLN 428
0.0135
TYR 429
0.0132
HIS 430
0.0130
ASN 431
0.0161
TYR 432
0.0133
ALA 433
0.0188
ILE 434
0.0265
ASP 435
0.0170
TRP 436
0.0119
GLN 437
0.0111
THR 438
0.0094
GLY 439
0.0098
ALA 440
0.0051
GLY 441
0.0051
CYS 442
0.0074
ASP 443
0.0054
ALA 444
0.0049
ALA 445
0.0064
GLY 446
0.0070
PHE 447
0.0065
PHE 448
0.0065
THR 449
0.0084
VAL 450
0.0083
PHE 451
0.0064
ALA 452
0.0074
SER 453
0.0097
GLU 454
0.0084
LEU 455
0.0067
SER 456
0.0082
VAL 457
0.0110
TYR 458
0.0095
THR 459
0.0081
LEU 460
0.0092
THR 461
0.0105
ALA 462
0.0090
ILE 463
0.0064
THR 464
0.0060
LEU 465
0.0101
GLU 466
0.0074
ARG 467
0.0111
TRP 468
0.0159
HIS 469
0.0268
THR 470
0.0261
ILE 471
0.0283
THR 472
0.0323
HIS 473
0.0264
ALA 474
0.0300
MET 475
0.0459
GLN 476
0.0178
LEU 477
0.0206
ASP 478
0.0175
CYS 479
0.0062
LYS 480
0.0106
VAL 481
0.0083
GLN 482
0.0201
LEU 483
0.0118
ARG 484
0.0310
HIS 485
0.0171
ALA 486
0.0119
ALA 487
0.0198
SER 488
0.0287
VAL 489
0.0164
MET 490
0.0117
VAL 491
0.0250
MET 492
0.0266
GLY 493
0.0109
TRP 494
0.0095
ILE 495
0.0140
PHE 496
0.0118
ALA 497
0.0083
PHE 498
0.0070
ALA 499
0.0111
ALA 500
0.0120
ALA 501
0.0101
LEU 502
0.0100
PHE 503
0.0119
PRO 504
0.0108
ILE 505
0.0100
PHE 506
0.0113
GLY 507
0.0095
ILE 508
0.0089
SER 509
0.0091
SER 510
0.0103
TYR 511
0.0097
MET 512
0.0096
LYS 513
0.0123
VAL 514
0.0149
SER 515
0.0112
ILE 516
0.0114
CYS 517
0.0110
LEU 518
0.0113
PRO 519
0.0106
MET 520
0.0103
ASP 521
0.0096
ILE 522
0.0069
ASP 523
0.0097
SER 524
0.0083
PRO 525
0.0106
LEU 526
0.0068
SER 527
0.0041
GLN 528
0.0041
LEU 529
0.0047
TYR 530
0.0070
VAL 531
0.0066
MET 532
0.0025
SER 533
0.0057
LEU 534
0.0077
LEU 535
0.0041
VAL 536
0.0073
LEU 537
0.0074
ASN 538
0.0043
VAL 539
0.0082
LEU 540
0.0162
ALA 541
0.0110
PHE 542
0.0092
VAL 543
0.0098
VAL 544
0.0119
ILE 545
0.0098
CYS 546
0.0093
GLY 547
0.0122
CYS 548
0.0098
TYR 549
0.0092
ILE 550
0.0130
HIS 551
0.0158
ILE 552
0.0100
TYR 553
0.0094
LEU 554
0.0120
THR 555
0.0168
VAL 556
0.0154
ARG 557
0.0067
ASN 558
0.0025
PRO 559
0.0181
ASN 560
0.0283
ILE 561
0.0077
VAL 562
0.0129
SER 563
0.0088
SER 564
0.0080
SER 565
0.0159
SER 566
0.0125
ASP 567
0.0086
THR 568
0.0055
ARG 569
0.0078
ILE 570
0.0153
ALA 571
0.0157
LYS 572
0.0074
ARG 573
0.0138
MET 574
0.0188
ALA 575
0.0140
MET 576
0.0110
LEU 577
0.0139
ILE 578
0.0137
PHE 579
0.0110
THR 580
0.0079
ASP 581
0.0077
PHE 582
0.0107
LEU 583
0.0129
CYS 584
0.0115
MET 585
0.0098
ALA 586
0.0122
PRO 587
0.0157
ILE 588
0.0148
SER 589
0.0138
PHE 590
0.0125
PHE 591
0.0094
ALA 592
0.0109
ILE 593
0.0123
SER 594
0.0095
ALA 595
0.0058
SER 596
0.0086
LEU 597
0.0103
LYS 598
0.0067
VAL 599
0.0105
PRO 600
0.0092
LEU 601
0.0041
ILE 602
0.0085
THR 603
0.0149
VAL 604
0.0109
SER 605
0.0139
LYS 606
0.0125
ALA 607
0.0050
LYS 608
0.0062
ILE 609
0.0133
LEU 610
0.0155
LEU 611
0.0114
VAL 612
0.0114
LEU 613
0.0148
PHE 614
0.0158
HIS 615
0.0102
PRO 616
0.0088
ILE 617
0.0059
ASN 618
0.0057
SER 619
0.0047
CYS 620
0.0076
ALA 621
0.0063
ASN 622
0.0071
PRO 623
0.0089
PHE 624
0.0091
LEU 625
0.0089
TYR 626
0.0091
ALA 627
0.0073
ILE 628
0.0086
PHE 629
0.0089
THR 630
0.0069
LYS 631
0.0088
ASN 632
0.0069
PHE 633
0.0046
ARG 634
0.0019
ARG 635
0.0060
ASP 636
0.0064
PHE 637
0.0102
PHE 638
0.0125
ILE 639
0.0098
LEU 640
0.0119
LEU 641
0.0323
SER 642
0.0224
LYS 643
0.0123
CYS 644
0.0221
GLY 645
0.0489
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.