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 = 0.0477
PRO 355
0.0083
CYS 356
0.0146
GLU 357
0.0075
ASP 358
0.0071
ILE 359
0.0033
MET 360
0.0025
GLY 361
0.0058
TYR 362
0.0086
ASN 363
0.0269
ILE 364
0.0224
LEU 365
0.0081
ARG 366
0.0046
VAL 367
0.0113
LEU 368
0.0066
ILE 369
0.0077
TRP 370
0.0082
PHE 371
0.0074
ILE 372
0.0068
SER 373
0.0067
ILE 374
0.0095
LEU 375
0.0105
ALA 376
0.0100
ILE 377
0.0135
THR 378
0.0177
GLY 379
0.0108
ASN 380
0.0088
ILE 381
0.0092
ILE 382
0.0067
VAL 383
0.0036
LEU 384
0.0033
VAL 385
0.0018
ILE 386
0.0019
LEU 387
0.0042
THR 388
0.0044
THR 389
0.0041
SER 390
0.0040
GLN 391
0.0064
TYR 392
0.0015
LYS 393
0.0059
LEU 394
0.0017
THR 395
0.0041
VAL 396
0.0060
PRO 397
0.0077
ARG 398
0.0075
PHE 399
0.0060
LEU 400
0.0041
MET 401
0.0027
CYS 402
0.0042
ASN 403
0.0071
LEU 404
0.0054
ALA 405
0.0062
PHE 406
0.0093
ALA 407
0.0103
ASP 408
0.0071
LEU 409
0.0101
CYS 410
0.0079
ILE 411
0.0034
GLY 412
0.0072
ILE 413
0.0109
TYR 414
0.0095
LEU 415
0.0100
LEU 416
0.0118
LEU 417
0.0107
ILE 418
0.0099
ALA 419
0.0066
SER 420
0.0069
VAL 421
0.0075
ASP 422
0.0054
ILE 423
0.0113
HIS 424
0.0182
THR 425
0.0105
LYS 426
0.0112
SER 427
0.0129
GLN 428
0.0106
TYR 429
0.0080
HIS 430
0.0070
ASN 431
0.0074
TYR 432
0.0042
ALA 433
0.0118
ILE 434
0.0142
ASP 435
0.0175
TRP 436
0.0137
GLN 437
0.0200
THR 438
0.0204
GLY 439
0.0245
ALA 440
0.0204
GLY 441
0.0122
CYS 442
0.0099
ASP 443
0.0060
ALA 444
0.0094
ALA 445
0.0068
GLY 446
0.0041
PHE 447
0.0059
PHE 448
0.0079
THR 449
0.0039
VAL 450
0.0050
PHE 451
0.0096
ALA 452
0.0107
SER 453
0.0114
GLU 454
0.0117
LEU 455
0.0127
SER 456
0.0127
VAL 457
0.0120
TYR 458
0.0109
THR 459
0.0064
LEU 460
0.0066
THR 461
0.0082
ALA 462
0.0089
ILE 463
0.0089
THR 464
0.0086
LEU 465
0.0121
GLU 466
0.0095
ARG 467
0.0113
TRP 468
0.0141
HIS 469
0.0106
THR 470
0.0116
ILE 471
0.0131
THR 472
0.0138
HIS 473
0.0230
ALA 474
0.0228
MET 475
0.0138
GLN 476
0.0177
LEU 477
0.0141
ASP 478
0.0347
CYS 479
0.0177
LYS 480
0.0183
VAL 481
0.0032
GLN 482
0.0063
LEU 483
0.0080
ARG 484
0.0043
HIS 485
0.0083
ALA 486
0.0099
ALA 487
0.0144
SER 488
0.0172
VAL 489
0.0118
MET 490
0.0121
VAL 491
0.0207
MET 492
0.0086
GLY 493
0.0109
ALA 494
0.0187
ILE 495
0.0266
PHE 496
0.0093
ALA 497
0.0113
PHE 498
0.0098
ALA 499
0.0113
ALA 500
0.0067
ALA 501
0.0074
LEU 502
0.0135
PHE 503
0.0077
PRO 504
0.0092
ILE 505
0.0182
PHE 506
0.0171
GLY 507
0.0124
ILE 508
0.0127
SER 509
0.0124
SER 510
0.0126
TYR 511
0.0099
MET 512
0.0214
LYS 513
0.0246
VAL 514
0.0200
SER 515
0.0103
ILE 516
0.0075
CYS 517
0.0063
LEU 518
0.0051
PRO 519
0.0051
MET 520
0.0076
ASP 521
0.0081
ILE 522
0.0083
ASP 523
0.0104
SER 524
0.0098
PRO 525
0.0208
LEU 526
0.0106
SER 527
0.0095
GLN 528
0.0121
LEU 529
0.0089
TYR 530
0.0079
VAL 531
0.0101
MET 532
0.0096
SER 533
0.0090
LEU 534
0.0044
LEU 535
0.0082
VAL 536
0.0144
LEU 537
0.0119
ASN 538
0.0145
VAL 539
0.0227
LEU 540
0.0200
ALA 541
0.0065
PHE 542
0.0080
VAL 543
0.0208
VAL 544
0.0198
ILE 545
0.0113
CYS 546
0.0084
GLY 547
0.0181
CYS 548
0.0194
TYR 549
0.0164
ILE 550
0.0175
HIS 551
0.0182
ILE 552
0.0155
TYR 553
0.0099
LEU 554
0.0153
THR 555
0.0091
VAL 556
0.0035
ARG 557
0.0145
ASN 558
0.0150
PRO 559
0.0477
ASN 560
0.0411
ILE 561
0.0186
VAL 562
0.0231
SER 563
0.0212
SER 564
0.0238
SER 565
0.0114
SER 566
0.0086
ASP 567
0.0114
THR 568
0.0018
ARG 569
0.0040
ILE 570
0.0067
ALA 571
0.0064
LYS 572
0.0069
ARG 573
0.0067
MET 574
0.0089
ALA 575
0.0183
MET 576
0.0162
LEU 577
0.0113
ILE 578
0.0129
PHE 579
0.0310
THR 580
0.0154
ASP 581
0.0116
PHE 582
0.0162
LEU 583
0.0131
CYS 584
0.0081
MET 585
0.0191
ALA 586
0.0168
PRO 587
0.0058
ILE 588
0.0053
SER 589
0.0191
PHE 590
0.0197
PHE 591
0.0157
ALA 592
0.0082
ILE 593
0.0072
SER 594
0.0152
ALA 595
0.0123
SER 596
0.0164
LEU 597
0.0199
LYS 598
0.0140
VAL 599
0.0202
PRO 600
0.0185
LEU 601
0.0159
ILE 602
0.0146
THR 603
0.0156
VAL 604
0.0100
SER 605
0.0069
LYS 606
0.0080
ALA 607
0.0051
LYS 608
0.0045
ILE 609
0.0097
LEU 610
0.0105
LEU 611
0.0083
VAL 612
0.0093
LEU 613
0.0097
PHE 614
0.0083
HIS 615
0.0031
PRO 616
0.0032
ILE 617
0.0072
ASN 618
0.0071
SER 619
0.0036
CYS 620
0.0056
ALA 621
0.0043
ASN 622
0.0035
PRO 623
0.0035
PHE 624
0.0037
LEU 625
0.0048
TYR 626
0.0036
ALA 627
0.0009
ILE 628
0.0011
PHE 629
0.0028
THR 630
0.0033
LYS 631
0.0057
ASN 632
0.0074
PHE 633
0.0028
ARG 634
0.0036
ARG 635
0.0036
ASP 636
0.0029
PHE 637
0.0023
PHE 638
0.0016
ILE 639
0.0017
LEU 640
0.0021
LEU 641
0.0048
SER 642
0.0034
LYS 643
0.0028
CYS 644
0.0109
GLY 645
0.0090
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.