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 = 0.0528
PRO 355
0.0282
CYS 356
0.0369
GLU 357
0.0119
ASP 358
0.0131
ILE 359
0.0069
MET 360
0.0068
GLY 361
0.0137
TYR 362
0.0190
ASN 363
0.0379
ILE 364
0.0254
LEU 365
0.0095
ARG 366
0.0091
VAL 367
0.0173
LEU 368
0.0091
ILE 369
0.0029
TRP 370
0.0054
PHE 371
0.0199
ILE 372
0.0081
SER 373
0.0032
ILE 374
0.0096
LEU 375
0.0082
ALA 376
0.0078
ILE 377
0.0115
THR 378
0.0173
GLY 379
0.0135
ASN 380
0.0080
ILE 381
0.0118
ILE 382
0.0135
VAL 383
0.0064
LEU 384
0.0092
VAL 385
0.0088
ILE 386
0.0072
LEU 387
0.0075
THR 388
0.0103
THR 389
0.0102
SER 390
0.0135
GLN 391
0.0305
TYR 392
0.0288
LYS 393
0.0528
LEU 394
0.0249
THR 395
0.0124
VAL 396
0.0105
PRO 397
0.0043
ARG 398
0.0019
PHE 399
0.0044
LEU 400
0.0062
MET 401
0.0049
CYS 402
0.0075
ASN 403
0.0081
LEU 404
0.0059
ALA 405
0.0078
PHE 406
0.0097
ALA 407
0.0080
ASP 408
0.0066
LEU 409
0.0084
CYS 410
0.0084
ILE 411
0.0034
GLY 412
0.0052
ILE 413
0.0078
TYR 414
0.0067
LEU 415
0.0038
LEU 416
0.0075
LEU 417
0.0088
ILE 418
0.0087
ALA 419
0.0074
SER 420
0.0106
VAL 421
0.0112
ASP 422
0.0117
ILE 423
0.0179
HIS 424
0.0219
THR 425
0.0167
LYS 426
0.0181
SER 427
0.0329
GLN 428
0.0137
TYR 429
0.0147
HIS 430
0.0175
ASN 431
0.0227
TYR 432
0.0267
ALA 433
0.0169
ILE 434
0.0134
ASP 435
0.0156
TRP 436
0.0153
GLN 437
0.0143
THR 438
0.0197
GLY 439
0.0249
ALA 440
0.0299
GLY 441
0.0184
CYS 442
0.0152
ASP 443
0.0138
ALA 444
0.0123
ALA 445
0.0087
GLY 446
0.0072
PHE 447
0.0067
PHE 448
0.0058
THR 449
0.0017
VAL 450
0.0029
PHE 451
0.0021
ALA 452
0.0017
SER 453
0.0038
GLU 454
0.0029
LEU 455
0.0039
SER 456
0.0032
VAL 457
0.0045
TYR 458
0.0047
THR 459
0.0042
LEU 460
0.0024
THR 461
0.0075
ALA 462
0.0098
ILE 463
0.0079
THR 464
0.0106
LEU 465
0.0137
GLU 466
0.0141
ARG 467
0.0105
TRP 468
0.0068
HIS 469
0.0056
THR 470
0.0058
ILE 471
0.0075
THR 472
0.0113
HIS 473
0.0083
ALA 474
0.0072
MET 475
0.0067
GLN 476
0.0117
LEU 477
0.0102
ASP 478
0.0028
CYS 479
0.0048
LYS 480
0.0067
VAL 481
0.0077
GLN 482
0.0071
LEU 483
0.0135
ARG 484
0.0063
HIS 485
0.0094
ALA 486
0.0071
ALA 487
0.0135
SER 488
0.0134
VAL 489
0.0122
MET 490
0.0101
VAL 491
0.0063
MET 492
0.0152
GLY 493
0.0086
TRP 494
0.0036
ILE 495
0.0066
PHE 496
0.0067
ALA 497
0.0032
PHE 498
0.0043
ALA 499
0.0060
ALA 500
0.0027
ALA 501
0.0068
LEU 502
0.0093
PHE 503
0.0051
PRO 504
0.0069
ILE 505
0.0132
PHE 506
0.0127
GLY 507
0.0141
ILE 508
0.0137
SER 509
0.0059
SER 510
0.0093
TYR 511
0.0072
MET 512
0.0105
LYS 513
0.0147
VAL 514
0.0122
SER 515
0.0118
ILE 516
0.0099
CYS 517
0.0083
LEU 518
0.0083
PRO 519
0.0042
MET 520
0.0042
ASP 521
0.0041
ILE 522
0.0038
ASP 523
0.0056
SER 524
0.0070
PRO 525
0.0152
LEU 526
0.0163
SER 527
0.0127
GLN 528
0.0115
LEU 529
0.0142
TYR 530
0.0145
VAL 531
0.0125
MET 532
0.0108
SER 533
0.0147
LEU 534
0.0150
LEU 535
0.0110
VAL 536
0.0108
LEU 537
0.0139
ASN 538
0.0140
VAL 539
0.0118
LEU 540
0.0111
ALA 541
0.0033
PHE 542
0.0044
VAL 543
0.0033
VAL 544
0.0066
ILE 545
0.0072
CYS 546
0.0086
GLY 547
0.0142
CYS 548
0.0135
TYR 549
0.0095
ILE 550
0.0126
HIS 551
0.0051
ILE 552
0.0029
TYR 553
0.0101
LEU 554
0.0101
THR 555
0.0111
VAL 556
0.0158
ARG 557
0.0111
ASN 558
0.0106
PRO 559
0.0245
ASN 560
0.0174
ILE 561
0.0170
VAL 562
0.0086
SER 563
0.0072
SER 564
0.0113
SER 565
0.0210
SER 566
0.0181
ASP 567
0.0089
THR 568
0.0100
ARG 569
0.0032
ILE 570
0.0081
ALA 571
0.0108
LYS 572
0.0064
ARG 573
0.0056
MET 574
0.0097
ALA 575
0.0057
MET 576
0.0062
LEU 577
0.0042
ILE 578
0.0055
PHE 579
0.0099
THR 580
0.0152
ASP 581
0.0091
PHE 582
0.0040
LEU 583
0.0069
CYS 584
0.0081
MET 585
0.0067
ALA 586
0.0026
PRO 587
0.0097
ILE 588
0.0131
SER 589
0.0108
PHE 590
0.0114
PHE 591
0.0036
ALA 592
0.0120
ILE 593
0.0127
SER 594
0.0131
ALA 595
0.0080
SER 596
0.0046
LEU 597
0.0115
LYS 598
0.0066
VAL 599
0.0085
PRO 600
0.0065
LEU 601
0.0062
ILE 602
0.0121
THR 603
0.0108
VAL 604
0.0081
SER 605
0.0079
LYS 606
0.0232
ALA 607
0.0176
LYS 608
0.0179
ILE 609
0.0264
LEU 610
0.0270
LEU 611
0.0157
VAL 612
0.0144
LEU 613
0.0136
PHE 614
0.0091
HIS 615
0.0082
PRO 616
0.0051
ILE 617
0.0116
ASN 618
0.0167
SER 619
0.0113
CYS 620
0.0117
ALA 621
0.0169
ASN 622
0.0139
PRO 623
0.0092
PHE 624
0.0181
LEU 625
0.0099
TYR 626
0.0060
ALA 627
0.0029
ILE 628
0.0115
PHE 629
0.0129
THR 630
0.0089
LYS 631
0.0140
ASN 632
0.0217
PHE 633
0.0108
ARG 634
0.0139
ARG 635
0.0088
ASP 636
0.0087
PHE 637
0.0078
PHE 638
0.0084
ILE 639
0.0042
LEU 640
0.0043
LEU 641
0.0141
SER 642
0.0192
LYS 643
0.0162
CYS 644
0.0181
GLY 645
0.0253
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.