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 = 0.0577
PRO 355
0.0253
CYS 356
0.0308
GLU 357
0.0170
ASP 358
0.0122
ILE 359
0.0080
MET 360
0.0080
GLY 361
0.0115
TYR 362
0.0122
ASN 363
0.0104
ILE 364
0.0101
LEU 365
0.0070
ARG 366
0.0069
VAL 367
0.0109
LEU 368
0.0108
ILE 369
0.0080
TRP 370
0.0074
PHE 371
0.0112
ILE 372
0.0084
SER 373
0.0051
ILE 374
0.0070
LEU 375
0.0083
ALA 376
0.0039
ILE 377
0.0035
THR 378
0.0075
GLY 379
0.0050
ASN 380
0.0036
ILE 381
0.0090
ILE 382
0.0076
VAL 383
0.0057
LEU 384
0.0081
VAL 385
0.0093
ILE 386
0.0056
LEU 387
0.0061
THR 388
0.0079
THR 389
0.0089
SER 390
0.0096
GLN 391
0.0106
TYR 392
0.0117
LYS 393
0.0077
LEU 394
0.0040
THR 395
0.0072
VAL 396
0.0055
PRO 397
0.0053
ARG 398
0.0038
PHE 399
0.0092
LEU 400
0.0089
MET 401
0.0059
CYS 402
0.0063
ASN 403
0.0073
LEU 404
0.0046
ALA 405
0.0046
PHE 406
0.0040
ALA 407
0.0021
ASP 408
0.0018
LEU 409
0.0021
CYS 410
0.0012
ILE 411
0.0035
GLY 412
0.0028
ILE 413
0.0021
TYR 414
0.0034
LEU 415
0.0052
LEU 416
0.0026
LEU 417
0.0061
ILE 418
0.0057
ALA 419
0.0036
SER 420
0.0020
VAL 421
0.0050
ASP 422
0.0037
ILE 423
0.0118
HIS 424
0.0187
THR 425
0.0111
LYS 426
0.0163
SER 427
0.0356
GLN 428
0.0228
TYR 429
0.0046
HIS 430
0.0081
ASN 431
0.0105
TYR 432
0.0167
ALA 433
0.0126
ILE 434
0.0174
ASP 435
0.0083
TRP 436
0.0070
GLN 437
0.0133
THR 438
0.0205
GLY 439
0.0351
ALA 440
0.0426
GLY 441
0.0202
CYS 442
0.0119
ASP 443
0.0106
ALA 444
0.0059
ALA 445
0.0052
GLY 446
0.0054
PHE 447
0.0066
PHE 448
0.0035
THR 449
0.0047
VAL 450
0.0051
PHE 451
0.0056
ALA 452
0.0031
SER 453
0.0048
GLU 454
0.0063
LEU 455
0.0014
SER 456
0.0006
VAL 457
0.0032
TYR 458
0.0015
THR 459
0.0060
LEU 460
0.0049
THR 461
0.0062
ALA 462
0.0081
ILE 463
0.0065
THR 464
0.0056
LEU 465
0.0071
GLU 466
0.0062
ARG 467
0.0033
TRP 468
0.0043
HIS 469
0.0033
THR 470
0.0028
ILE 471
0.0036
THR 472
0.0050
HIS 473
0.0044
ALA 474
0.0038
MET 475
0.0048
GLN 476
0.0062
LEU 477
0.0088
ASP 478
0.0119
CYS 479
0.0084
LYS 480
0.0070
VAL 481
0.0039
GLN 482
0.0048
LEU 483
0.0049
ARG 484
0.0090
HIS 485
0.0115
ALA 486
0.0116
ALA 487
0.0145
SER 488
0.0165
VAL 489
0.0126
MET 490
0.0117
VAL 491
0.0123
MET 492
0.0091
GLY 493
0.0065
ALA 494
0.0080
ILE 495
0.0181
PHE 496
0.0152
ALA 497
0.0108
PHE 498
0.0112
ALA 499
0.0062
ALA 500
0.0046
ALA 501
0.0066
LEU 502
0.0135
PHE 503
0.0176
PRO 504
0.0104
ILE 505
0.0226
PHE 506
0.0343
GLY 507
0.0353
ILE 508
0.0280
SER 509
0.0049
SER 510
0.0085
TYR 511
0.0114
MET 512
0.0160
LYS 513
0.0198
VAL 514
0.0120
SER 515
0.0088
ILE 516
0.0084
CYS 517
0.0087
LEU 518
0.0075
PRO 519
0.0122
MET 520
0.0153
ASP 521
0.0211
ILE 522
0.0227
ASP 523
0.0269
SER 524
0.0188
PRO 525
0.0577
LEU 526
0.0454
SER 527
0.0084
GLN 528
0.0188
LEU 529
0.0278
TYR 530
0.0168
VAL 531
0.0162
MET 532
0.0159
SER 533
0.0146
LEU 534
0.0137
LEU 535
0.0147
VAL 536
0.0161
LEU 537
0.0145
ASN 538
0.0112
VAL 539
0.0089
LEU 540
0.0105
ALA 541
0.0105
PHE 542
0.0091
VAL 543
0.0104
VAL 544
0.0139
ILE 545
0.0100
CYS 546
0.0105
GLY 547
0.0138
CYS 548
0.0101
TYR 549
0.0064
ILE 550
0.0101
HIS 551
0.0097
ILE 552
0.0060
TYR 553
0.0056
LEU 554
0.0105
THR 555
0.0107
VAL 556
0.0082
ARG 557
0.0035
ASN 558
0.0072
PRO 559
0.0050
ASN 560
0.0038
ILE 561
0.0092
VAL 562
0.0099
SER 563
0.0139
SER 564
0.0147
SER 565
0.0132
SER 566
0.0096
ASP 567
0.0091
THR 568
0.0115
ARG 569
0.0080
ILE 570
0.0075
ALA 571
0.0072
LYS 572
0.0072
ARG 573
0.0054
MET 574
0.0026
ALA 575
0.0045
MET 576
0.0040
LEU 577
0.0031
ILE 578
0.0056
PHE 579
0.0060
THR 580
0.0055
ASP 581
0.0061
PHE 582
0.0060
LEU 583
0.0065
CYS 584
0.0056
MET 585
0.0057
ALA 586
0.0067
PRO 587
0.0096
ILE 588
0.0059
SER 589
0.0102
PHE 590
0.0266
PHE 591
0.0201
ALA 592
0.0142
ILE 593
0.0191
SER 594
0.0283
ALA 595
0.0124
SER 596
0.0186
LEU 597
0.0314
LYS 598
0.0236
VAL 599
0.0366
PRO 600
0.0232
LEU 601
0.0358
ILE 602
0.0304
THR 603
0.0187
VAL 604
0.0036
SER 605
0.0126
LYS 606
0.0179
ALA 607
0.0047
LYS 608
0.0057
ILE 609
0.0095
LEU 610
0.0068
LEU 611
0.0054
VAL 612
0.0065
LEU 613
0.0056
PHE 614
0.0054
HIS 615
0.0063
PRO 616
0.0071
ILE 617
0.0057
ASN 618
0.0054
SER 619
0.0047
CYS 620
0.0048
ALA 621
0.0022
ASN 622
0.0018
PRO 623
0.0012
PHE 624
0.0022
LEU 625
0.0014
TYR 626
0.0023
ALA 627
0.0027
ILE 628
0.0033
PHE 629
0.0043
THR 630
0.0046
LYS 631
0.0087
ASN 632
0.0062
PHE 633
0.0049
ARG 634
0.0029
ARG 635
0.0091
ASP 636
0.0079
PHE 637
0.0078
PHE 638
0.0095
ILE 639
0.0103
LEU 640
0.0065
LEU 641
0.0128
SER 642
0.0108
LYS 643
0.0104
CYS 644
0.0082
GLY 645
0.0446
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.