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 = 0.0476
PRO 355
0.0247
CYS 356
0.0299
GLU 357
0.0227
ASP 358
0.0154
ILE 359
0.0102
MET 360
0.0133
GLY 361
0.0199
TYR 362
0.0234
ASN 363
0.0239
ILE 364
0.0263
LEU 365
0.0186
ARG 366
0.0162
VAL 367
0.0211
LEU 368
0.0186
ILE 369
0.0131
TRP 370
0.0155
PHE 371
0.0156
ILE 372
0.0117
SER 373
0.0094
ILE 374
0.0121
LEU 375
0.0090
ALA 376
0.0056
ILE 377
0.0061
THR 378
0.0065
GLY 379
0.0030
ASN 380
0.0040
ILE 381
0.0039
ILE 382
0.0028
VAL 383
0.0036
LEU 384
0.0041
VAL 385
0.0025
ILE 386
0.0022
LEU 387
0.0028
THR 388
0.0040
THR 389
0.0050
SER 390
0.0045
GLN 391
0.0085
TYR 392
0.0081
LYS 393
0.0110
LEU 394
0.0086
THR 395
0.0077
VAL 396
0.0072
PRO 397
0.0053
ARG 398
0.0052
PHE 399
0.0080
LEU 400
0.0079
MET 401
0.0068
CYS 402
0.0069
ASN 403
0.0078
LEU 404
0.0078
ALA 405
0.0056
PHE 406
0.0061
ALA 407
0.0067
ASP 408
0.0049
LEU 409
0.0044
CYS 410
0.0057
ILE 411
0.0044
GLY 412
0.0048
ILE 413
0.0064
TYR 414
0.0059
LEU 415
0.0060
LEU 416
0.0091
LEU 417
0.0074
ILE 418
0.0057
ALA 419
0.0083
SER 420
0.0111
VAL 421
0.0086
ASP 422
0.0054
ILE 423
0.0098
HIS 424
0.0139
THR 425
0.0106
LYS 426
0.0056
SER 427
0.0153
GLN 428
0.0222
TYR 429
0.0201
HIS 430
0.0323
ASN 431
0.0377
TYR 432
0.0302
ALA 433
0.0264
ILE 434
0.0336
ASP 435
0.0284
TRP 436
0.0194
GLN 437
0.0140
THR 438
0.0161
GLY 439
0.0162
ALA 440
0.0134
GLY 441
0.0091
CYS 442
0.0081
ASP 443
0.0062
ALA 444
0.0045
ALA 445
0.0053
GLY 446
0.0067
PHE 447
0.0073
PHE 448
0.0056
THR 449
0.0054
VAL 450
0.0060
PHE 451
0.0072
ALA 452
0.0064
SER 453
0.0064
GLU 454
0.0081
LEU 455
0.0086
SER 456
0.0080
VAL 457
0.0090
TYR 458
0.0099
THR 459
0.0088
LEU 460
0.0090
THR 461
0.0093
ALA 462
0.0092
ILE 463
0.0077
THR 464
0.0077
LEU 465
0.0065
GLU 466
0.0066
ARG 467
0.0054
TRP 468
0.0047
HIS 469
0.0086
THR 470
0.0077
ILE 471
0.0061
THR 472
0.0084
HIS 473
0.0172
ALA 474
0.0158
MET 475
0.0286
GLN 476
0.0355
LEU 477
0.0323
ASP 478
0.0443
CYS 479
0.0306
LYS 480
0.0263
VAL 481
0.0156
GLN 482
0.0183
LEU 483
0.0145
ARG 484
0.0169
HIS 485
0.0110
ALA 486
0.0061
ALA 487
0.0093
SER 488
0.0066
VAL 489
0.0087
MET 490
0.0095
VAL 491
0.0105
MET 492
0.0131
GLY 493
0.0114
TRP 494
0.0105
ILE 495
0.0133
PHE 496
0.0123
ALA 497
0.0097
PHE 498
0.0111
ALA 499
0.0120
ALA 500
0.0089
ALA 501
0.0088
LEU 502
0.0127
PHE 503
0.0148
PRO 504
0.0134
ILE 505
0.0152
PHE 506
0.0213
GLY 507
0.0228
ILE 508
0.0210
SER 509
0.0160
SER 510
0.0142
TYR 511
0.0095
MET 512
0.0101
LYS 513
0.0089
VAL 514
0.0103
SER 515
0.0107
ILE 516
0.0082
CYS 517
0.0073
LEU 518
0.0076
PRO 519
0.0070
MET 520
0.0081
ASP 521
0.0201
ILE 522
0.0239
ASP 523
0.0361
SER 524
0.0338
PRO 525
0.0285
LEU 526
0.0257
SER 527
0.0202
GLN 528
0.0156
LEU 529
0.0122
TYR 530
0.0106
VAL 531
0.0081
MET 532
0.0061
SER 533
0.0055
LEU 534
0.0058
LEU 535
0.0071
VAL 536
0.0109
LEU 537
0.0108
ASN 538
0.0105
VAL 539
0.0128
LEU 540
0.0145
ALA 541
0.0112
PHE 542
0.0113
VAL 543
0.0111
VAL 544
0.0110
ILE 545
0.0096
CYS 546
0.0094
GLY 547
0.0070
CYS 548
0.0070
TYR 549
0.0073
ILE 550
0.0069
HIS 551
0.0061
ILE 552
0.0060
TYR 553
0.0064
LEU 554
0.0055
THR 555
0.0066
VAL 556
0.0071
ARG 557
0.0083
ASN 558
0.0093
PRO 559
0.0138
ASN 560
0.0152
ILE 561
0.0092
VAL 562
0.0109
SER 563
0.0168
SER 564
0.0133
SER 565
0.0135
SER 566
0.0124
ASP 567
0.0072
THR 568
0.0057
ARG 569
0.0083
ILE 570
0.0099
ALA 571
0.0085
LYS 572
0.0094
ARG 573
0.0092
MET 574
0.0096
ALA 575
0.0100
MET 576
0.0099
LEU 577
0.0094
ILE 578
0.0095
PHE 579
0.0095
THR 580
0.0081
ASP 581
0.0092
PHE 582
0.0097
LEU 583
0.0076
CYS 584
0.0057
MET 585
0.0086
ALA 586
0.0105
PRO 587
0.0076
ILE 588
0.0044
SER 589
0.0088
PHE 590
0.0162
PHE 591
0.0126
ALA 592
0.0101
ILE 593
0.0161
SER 594
0.0257
ALA 595
0.0248
SER 596
0.0180
LEU 597
0.0271
LYS 598
0.0358
VAL 599
0.0476
PRO 600
0.0403
LEU 601
0.0259
ILE 602
0.0150
THR 603
0.0189
VAL 604
0.0134
SER 605
0.0193
LYS 606
0.0170
ALA 607
0.0107
LYS 608
0.0102
ILE 609
0.0134
LEU 610
0.0085
LEU 611
0.0072
VAL 612
0.0085
LEU 613
0.0096
PHE 614
0.0040
HIS 615
0.0045
PRO 616
0.0044
ILE 617
0.0050
ASN 618
0.0055
SER 619
0.0046
CYS 620
0.0038
ALA 621
0.0056
ASN 622
0.0063
PRO 623
0.0051
PHE 624
0.0048
LEU 625
0.0067
TYR 626
0.0073
ALA 627
0.0046
ILE 628
0.0043
PHE 629
0.0048
THR 630
0.0043
LYS 631
0.0067
ASN 632
0.0047
PHE 633
0.0030
ARG 634
0.0045
ARG 635
0.0059
ASP 636
0.0037
PHE 637
0.0036
PHE 638
0.0051
ILE 639
0.0054
LEU 640
0.0038
LEU 641
0.0053
SER 642
0.0055
LYS 643
0.0047
CYS 644
0.0076
GLY 645
0.0125
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.