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 = 0.0375
PRO 355
0.0155
CYS 356
0.0165
GLU 357
0.0070
ASP 358
0.0144
ILE 359
0.0089
MET 360
0.0094
GLY 361
0.0062
TYR 362
0.0051
ASN 363
0.0145
ILE 364
0.0175
LEU 365
0.0089
ARG 366
0.0090
VAL 367
0.0169
LEU 368
0.0134
ILE 369
0.0085
TRP 370
0.0109
PHE 371
0.0120
ILE 372
0.0074
SER 373
0.0074
ILE 374
0.0113
LEU 375
0.0106
ALA 376
0.0086
ILE 377
0.0087
THR 378
0.0090
GLY 379
0.0089
ASN 380
0.0055
ILE 381
0.0062
ILE 382
0.0060
VAL 383
0.0055
LEU 384
0.0072
VAL 385
0.0093
ILE 386
0.0059
LEU 387
0.0071
THR 388
0.0086
THR 389
0.0037
SER 390
0.0044
GLN 391
0.0179
TYR 392
0.0192
LYS 393
0.0228
LEU 394
0.0153
THR 395
0.0142
VAL 396
0.0172
PRO 397
0.0150
ARG 398
0.0112
PHE 399
0.0089
LEU 400
0.0095
MET 401
0.0077
CYS 402
0.0089
ASN 403
0.0102
LEU 404
0.0061
ALA 405
0.0046
PHE 406
0.0058
ALA 407
0.0041
ASP 408
0.0029
LEU 409
0.0021
CYS 410
0.0023
ILE 411
0.0026
GLY 412
0.0039
ILE 413
0.0060
TYR 414
0.0067
LEU 415
0.0031
LEU 416
0.0055
LEU 417
0.0095
ILE 418
0.0096
ALA 419
0.0058
SER 420
0.0029
VAL 421
0.0107
ASP 422
0.0110
ILE 423
0.0096
HIS 424
0.0067
THR 425
0.0073
LYS 426
0.0139
SER 427
0.0349
GLN 428
0.0154
TYR 429
0.0106
HIS 430
0.0103
ASN 431
0.0226
TYR 432
0.0266
ALA 433
0.0257
ILE 434
0.0263
ASP 435
0.0317
TRP 436
0.0285
GLN 437
0.0244
THR 438
0.0235
GLY 439
0.0286
ALA 440
0.0316
GLY 441
0.0212
CYS 442
0.0193
ASP 443
0.0154
ALA 444
0.0146
ALA 445
0.0131
GLY 446
0.0120
PHE 447
0.0107
PHE 448
0.0104
THR 449
0.0103
VAL 450
0.0130
PHE 451
0.0053
ALA 452
0.0064
SER 453
0.0072
GLU 454
0.0042
LEU 455
0.0063
SER 456
0.0070
VAL 457
0.0103
TYR 458
0.0112
THR 459
0.0081
LEU 460
0.0055
THR 461
0.0097
ALA 462
0.0099
ILE 463
0.0039
THR 464
0.0049
LEU 465
0.0070
GLU 466
0.0065
ARG 467
0.0018
TRP 468
0.0017
HIS 469
0.0021
THR 470
0.0028
ILE 471
0.0053
THR 472
0.0060
HIS 473
0.0055
ALA 474
0.0074
MET 475
0.0136
GLN 476
0.0098
LEU 477
0.0075
ASP 478
0.0079
CYS 479
0.0087
LYS 480
0.0094
VAL 481
0.0035
GLN 482
0.0096
LEU 483
0.0145
ARG 484
0.0168
HIS 485
0.0097
ALA 486
0.0140
ALA 487
0.0152
SER 488
0.0098
VAL 489
0.0199
MET 490
0.0143
VAL 491
0.0156
MET 492
0.0298
GLY 493
0.0206
ALA 494
0.0154
ILE 495
0.0210
PHE 496
0.0117
ALA 497
0.0029
PHE 498
0.0074
ALA 499
0.0126
ALA 500
0.0137
ALA 501
0.0162
LEU 502
0.0191
PHE 503
0.0181
PRO 504
0.0222
ILE 505
0.0258
PHE 506
0.0316
GLY 507
0.0207
ILE 508
0.0145
SER 509
0.0186
SER 510
0.0214
TYR 511
0.0106
MET 512
0.0160
LYS 513
0.0160
VAL 514
0.0086
SER 515
0.0114
ILE 516
0.0090
CYS 517
0.0083
LEU 518
0.0098
PRO 519
0.0145
MET 520
0.0078
ASP 521
0.0158
ILE 522
0.0120
ASP 523
0.0088
SER 524
0.0091
PRO 525
0.0253
LEU 526
0.0207
SER 527
0.0166
GLN 528
0.0190
LEU 529
0.0337
TYR 530
0.0183
VAL 531
0.0205
MET 532
0.0205
SER 533
0.0165
LEU 534
0.0125
LEU 535
0.0054
VAL 536
0.0056
LEU 537
0.0090
ASN 538
0.0085
VAL 539
0.0099
LEU 540
0.0138
ALA 541
0.0127
PHE 542
0.0080
VAL 543
0.0134
VAL 544
0.0166
ILE 545
0.0098
CYS 546
0.0121
GLY 547
0.0207
CYS 548
0.0135
TYR 549
0.0094
ILE 550
0.0167
HIS 551
0.0046
ILE 552
0.0021
TYR 553
0.0059
LEU 554
0.0055
THR 555
0.0086
VAL 556
0.0111
ARG 557
0.0053
ASN 558
0.0025
PRO 559
0.0075
ASN 560
0.0092
ILE 561
0.0064
VAL 562
0.0064
SER 563
0.0120
SER 564
0.0095
SER 565
0.0058
SER 566
0.0054
ASP 567
0.0050
THR 568
0.0050
ARG 569
0.0036
ILE 570
0.0054
ALA 571
0.0025
LYS 572
0.0051
ARG 573
0.0060
MET 574
0.0042
ALA 575
0.0026
MET 576
0.0044
LEU 577
0.0021
ILE 578
0.0025
PHE 579
0.0121
THR 580
0.0063
ASP 581
0.0070
PHE 582
0.0148
LEU 583
0.0176
CYS 584
0.0155
MET 585
0.0156
ALA 586
0.0139
PRO 587
0.0092
ILE 588
0.0085
SER 589
0.0082
PHE 590
0.0180
PHE 591
0.0203
ALA 592
0.0168
ILE 593
0.0152
SER 594
0.0205
ALA 595
0.0141
SER 596
0.0084
LEU 597
0.0167
LYS 598
0.0117
VAL 599
0.0218
PRO 600
0.0375
LEU 601
0.0127
ILE 602
0.0152
THR 603
0.0331
VAL 604
0.0188
SER 605
0.0244
LYS 606
0.0205
ALA 607
0.0096
LYS 608
0.0060
ILE 609
0.0115
LEU 610
0.0097
LEU 611
0.0043
VAL 612
0.0053
LEU 613
0.0120
PHE 614
0.0120
HIS 615
0.0062
PRO 616
0.0051
ILE 617
0.0043
ASN 618
0.0038
SER 619
0.0048
CYS 620
0.0065
ALA 621
0.0065
ASN 622
0.0060
PRO 623
0.0077
PHE 624
0.0109
LEU 625
0.0074
TYR 626
0.0053
ALA 627
0.0077
ILE 628
0.0091
PHE 629
0.0089
THR 630
0.0089
LYS 631
0.0056
ASN 632
0.0044
PHE 633
0.0051
ARG 634
0.0052
ARG 635
0.0037
ASP 636
0.0017
PHE 637
0.0045
PHE 638
0.0068
ILE 639
0.0017
LEU 640
0.0030
LEU 641
0.0091
SER 642
0.0080
LYS 643
0.0067
CYS 644
0.0111
GLY 645
0.0134
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.