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 = 0.0403
PRO 355
0.0185
CYS 356
0.0343
GLU 357
0.0162
ASP 358
0.0086
ILE 359
0.0037
MET 360
0.0041
GLY 361
0.0122
TYR 362
0.0135
ASN 363
0.0058
ILE 364
0.0113
LEU 365
0.0040
ARG 366
0.0021
VAL 367
0.0075
LEU 368
0.0041
ILE 369
0.0073
TRP 370
0.0076
PHE 371
0.0104
ILE 372
0.0117
SER 373
0.0125
ILE 374
0.0125
LEU 375
0.0134
ALA 376
0.0090
ILE 377
0.0059
THR 378
0.0096
GLY 379
0.0029
ASN 380
0.0042
ILE 381
0.0093
ILE 382
0.0071
VAL 383
0.0059
LEU 384
0.0096
VAL 385
0.0106
ILE 386
0.0053
LEU 387
0.0060
THR 388
0.0082
THR 389
0.0056
SER 390
0.0070
GLN 391
0.0225
TYR 392
0.0209
LYS 393
0.0273
LEU 394
0.0181
THR 395
0.0103
VAL 396
0.0103
PRO 397
0.0037
ARG 398
0.0023
PHE 399
0.0059
LEU 400
0.0012
MET 401
0.0076
CYS 402
0.0075
ASN 403
0.0045
LEU 404
0.0055
ALA 405
0.0076
PHE 406
0.0054
ALA 407
0.0033
ASP 408
0.0040
LEU 409
0.0047
ALA 410
0.0058
ILE 411
0.0059
GLY 412
0.0074
ILE 413
0.0080
TYR 414
0.0067
LEU 415
0.0077
LEU 416
0.0072
LEU 417
0.0062
ILE 418
0.0046
ALA 419
0.0042
SER 420
0.0029
VAL 421
0.0018
ASP 422
0.0009
ILE 423
0.0042
HIS 424
0.0055
THR 425
0.0018
LYS 426
0.0064
SER 427
0.0218
GLN 428
0.0159
TYR 429
0.0023
HIS 430
0.0067
ASN 431
0.0113
TYR 432
0.0108
ALA 433
0.0082
ILE 434
0.0129
ASP 435
0.0097
TRP 436
0.0054
GLN 437
0.0054
THR 438
0.0099
GLY 439
0.0157
ALA 440
0.0227
GLY 441
0.0028
CYS 442
0.0041
ASP 443
0.0112
ALA 444
0.0108
ALA 445
0.0075
GLY 446
0.0062
PHE 447
0.0077
PHE 448
0.0065
THR 449
0.0036
VAL 450
0.0062
PHE 451
0.0085
ALA 452
0.0084
SER 453
0.0072
GLU 454
0.0084
LEU 455
0.0060
SER 456
0.0058
VAL 457
0.0057
TYR 458
0.0044
THR 459
0.0070
LEU 460
0.0084
THR 461
0.0116
ALA 462
0.0138
ILE 463
0.0164
THR 464
0.0150
LEU 465
0.0171
GLU 466
0.0204
ARG 467
0.0152
TRP 468
0.0088
HIS 469
0.0041
THR 470
0.0085
ILE 471
0.0136
THR 472
0.0131
HIS 473
0.0195
ALA 474
0.0192
MET 475
0.0198
GLN 476
0.0048
LEU 477
0.0135
ASP 478
0.0150
CYS 479
0.0067
LYS 480
0.0063
VAL 481
0.0023
GLN 482
0.0017
LEU 483
0.0095
ARG 484
0.0087
HIS 485
0.0152
ALA 486
0.0240
ALA 487
0.0281
SER 488
0.0286
VAL 489
0.0139
MET 490
0.0114
VAL 491
0.0153
MET 492
0.0160
GLY 493
0.0080
TRP 494
0.0124
ILE 495
0.0298
PHE 496
0.0120
ALA 497
0.0122
PHE 498
0.0136
ALA 499
0.0125
ALA 500
0.0121
ALA 501
0.0112
LEU 502
0.0116
PHE 503
0.0064
PRO 504
0.0077
ILE 505
0.0131
PHE 506
0.0095
GLY 507
0.0243
ILE 508
0.0216
SER 509
0.0106
SER 510
0.0129
TYR 511
0.0073
MET 512
0.0121
LYS 513
0.0155
VAL 514
0.0119
SER 515
0.0099
ILE 516
0.0099
CYS 517
0.0041
LEU 518
0.0051
PRO 519
0.0039
MET 520
0.0063
ASP 521
0.0020
ILE 522
0.0065
ASP 523
0.0149
SER 524
0.0161
PRO 525
0.0342
LEU 526
0.0178
SER 527
0.0045
GLN 528
0.0073
LEU 529
0.0172
TYR 530
0.0088
VAL 531
0.0049
MET 532
0.0006
SER 533
0.0097
LEU 534
0.0085
LEU 535
0.0060
VAL 536
0.0184
LEU 537
0.0152
ASN 538
0.0056
VAL 539
0.0089
LEU 540
0.0165
ALA 541
0.0065
PHE 542
0.0081
VAL 543
0.0156
VAL 544
0.0171
ILE 545
0.0128
CYS 546
0.0127
GLY 547
0.0251
CYS 548
0.0181
TYR 549
0.0093
ILE 550
0.0229
HIS 551
0.0113
ILE 552
0.0045
TYR 553
0.0046
LEU 554
0.0027
THR 555
0.0043
VAL 556
0.0031
ARG 557
0.0102
ASN 558
0.0110
PRO 559
0.0323
ASN 560
0.0162
ILE 561
0.0159
VAL 562
0.0233
SER 563
0.0086
SER 564
0.0151
SER 565
0.0235
SER 566
0.0095
ASP 567
0.0097
THR 568
0.0066
ARG 569
0.0035
ILE 570
0.0093
ALA 571
0.0232
LYS 572
0.0175
ARG 573
0.0127
MET 574
0.0177
ALA 575
0.0187
MET 576
0.0182
LEU 577
0.0087
ILE 578
0.0077
PHE 579
0.0137
THR 580
0.0088
ASP 581
0.0073
PHE 582
0.0110
LEU 583
0.0072
CYS 584
0.0069
MET 585
0.0092
ALA 586
0.0071
PRO 587
0.0059
ILE 588
0.0077
SER 589
0.0110
PHE 590
0.0045
PHE 591
0.0079
ALA 592
0.0115
ILE 593
0.0138
SER 594
0.0120
ALA 595
0.0122
SER 596
0.0116
LEU 597
0.0166
LYS 598
0.0200
VAL 599
0.0057
PRO 600
0.0090
LEU 601
0.0071
ILE 602
0.0105
THR 603
0.0403
VAL 604
0.0257
SER 605
0.0213
LYS 606
0.0127
ALA 607
0.0100
LYS 608
0.0124
ILE 609
0.0105
LEU 610
0.0115
LEU 611
0.0041
VAL 612
0.0044
LEU 613
0.0061
PHE 614
0.0054
HIS 615
0.0027
PRO 616
0.0040
ILE 617
0.0045
ASN 618
0.0040
SER 619
0.0072
CYS 620
0.0070
ALA 621
0.0047
ASN 622
0.0040
PRO 623
0.0065
PHE 624
0.0076
LEU 625
0.0041
TYR 626
0.0022
ALA 627
0.0107
ILE 628
0.0107
PHE 629
0.0178
THR 630
0.0191
LYS 631
0.0079
ASN 632
0.0191
PHE 633
0.0096
ARG 634
0.0045
ARG 635
0.0085
ASP 636
0.0066
PHE 637
0.0018
PHE 638
0.0092
ILE 639
0.0040
LEU 640
0.0036
LEU 641
0.0089
SER 642
0.0079
LYS 643
0.0047
CYS 644
0.0189
GLY 645
0.0200
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.