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 = 0.0520
PRO 355
0.0370
CYS 356
0.0520
GLU 357
0.0229
ASP 358
0.0164
ILE 359
0.0060
MET 360
0.0040
GLY 361
0.0075
TYR 362
0.0144
ASN 363
0.0302
ILE 364
0.0286
LEU 365
0.0080
ARG 366
0.0093
VAL 367
0.0241
LEU 368
0.0144
ILE 369
0.0090
TRP 370
0.0122
PHE 371
0.0185
ILE 372
0.0136
SER 373
0.0106
ILE 374
0.0149
LEU 375
0.0166
ALA 376
0.0128
ILE 377
0.0093
THR 378
0.0119
GLY 379
0.0100
ASN 380
0.0072
ILE 381
0.0067
ILE 382
0.0048
VAL 383
0.0048
LEU 384
0.0075
VAL 385
0.0100
ILE 386
0.0063
LEU 387
0.0087
THR 388
0.0100
THR 389
0.0086
SER 390
0.0059
GLN 391
0.0035
TYR 392
0.0084
LYS 393
0.0161
LEU 394
0.0119
THR 395
0.0140
VAL 396
0.0117
PRO 397
0.0101
ARG 398
0.0091
PHE 399
0.0109
LEU 400
0.0073
MET 401
0.0073
CYS 402
0.0072
ASN 403
0.0064
LEU 404
0.0060
ALA 405
0.0086
PHE 406
0.0103
ALA 407
0.0100
ASP 408
0.0080
LEU 409
0.0079
CYS 410
0.0078
ILE 411
0.0068
GLY 412
0.0061
ILE 413
0.0027
TYR 414
0.0030
LEU 415
0.0042
LEU 416
0.0049
LEU 417
0.0055
ILE 418
0.0055
ALA 419
0.0031
SER 420
0.0029
VAL 421
0.0060
ASP 422
0.0064
ILE 423
0.0062
HIS 424
0.0081
THR 425
0.0090
LYS 426
0.0133
SER 427
0.0187
GLN 428
0.0058
TYR 429
0.0076
HIS 430
0.0163
ASN 431
0.0190
TYR 432
0.0084
ALA 433
0.0085
ILE 434
0.0066
ASP 435
0.0114
TRP 436
0.0129
GLN 437
0.0112
THR 438
0.0078
GLY 439
0.0234
ALA 440
0.0390
GLY 441
0.0239
CYS 442
0.0143
ASP 443
0.0079
ALA 444
0.0116
ALA 445
0.0088
GLY 446
0.0063
PHE 447
0.0053
PHE 448
0.0054
THR 449
0.0032
VAL 450
0.0053
PHE 451
0.0100
ALA 452
0.0096
SER 453
0.0092
GLU 454
0.0095
LEU 455
0.0087
SER 456
0.0091
VAL 457
0.0091
TYR 458
0.0045
THR 459
0.0030
LEU 460
0.0059
THR 461
0.0098
ALA 462
0.0050
ILE 463
0.0062
THR 464
0.0105
LEU 465
0.0071
GLU 466
0.0047
ARG 467
0.0064
TRP 468
0.0043
HIS 469
0.0058
THR 470
0.0049
ILE 471
0.0176
THR 472
0.0171
HIS 473
0.0131
ALA 474
0.0117
MET 475
0.0198
GLN 476
0.0120
LEU 477
0.0122
ASP 478
0.0201
CYS 479
0.0092
LYS 480
0.0076
VAL 481
0.0117
GLN 482
0.0162
LEU 483
0.0134
ARG 484
0.0095
HIS 485
0.0056
ALA 486
0.0090
ALA 487
0.0154
SER 488
0.0197
VAL 489
0.0111
MET 490
0.0086
VAL 491
0.0138
MET 492
0.0112
GLY 493
0.0070
ALA 494
0.0089
ILE 495
0.0135
PHE 496
0.0124
ALA 497
0.0136
PHE 498
0.0143
ALA 499
0.0136
ALA 500
0.0083
ALA 501
0.0065
LEU 502
0.0066
PHE 503
0.0109
PRO 504
0.0103
ILE 505
0.0101
PHE 506
0.0172
GLY 507
0.0179
ILE 508
0.0154
SER 509
0.0088
SER 510
0.0094
TYR 511
0.0062
MET 512
0.0066
LYS 513
0.0058
VAL 514
0.0087
SER 515
0.0091
ILE 516
0.0072
CYS 517
0.0064
LEU 518
0.0053
PRO 519
0.0071
MET 520
0.0065
ASP 521
0.0046
ILE 522
0.0040
ASP 523
0.0107
SER 524
0.0119
PRO 525
0.0206
LEU 526
0.0179
SER 527
0.0064
GLN 528
0.0092
LEU 529
0.0082
TYR 530
0.0085
VAL 531
0.0089
MET 532
0.0075
SER 533
0.0088
LEU 534
0.0084
LEU 535
0.0069
VAL 536
0.0121
LEU 537
0.0145
ASN 538
0.0120
VAL 539
0.0152
LEU 540
0.0212
ALA 541
0.0169
PHE 542
0.0145
VAL 543
0.0242
VAL 544
0.0226
ILE 545
0.0173
CYS 546
0.0189
GLY 547
0.0183
CYS 548
0.0133
TYR 549
0.0172
ILE 550
0.0203
HIS 551
0.0148
ILE 552
0.0203
TYR 553
0.0227
LEU 554
0.0182
THR 555
0.0224
VAL 556
0.0267
ARG 557
0.0154
ASN 558
0.0144
PRO 559
0.0131
ASN 560
0.0233
ILE 561
0.0370
VAL 562
0.0110
SER 563
0.0487
SER 564
0.0386
SER 565
0.0253
SER 566
0.0114
ASP 567
0.0089
THR 568
0.0199
ARG 569
0.0269
ILE 570
0.0214
ALA 571
0.0265
LYS 572
0.0209
ARG 573
0.0132
MET 574
0.0099
ALA 575
0.0172
MET 576
0.0199
LEU 577
0.0093
ILE 578
0.0098
PHE 579
0.0103
THR 580
0.0079
ASP 581
0.0053
PHE 582
0.0050
LEU 583
0.0082
CYS 584
0.0050
MET 585
0.0101
ALA 586
0.0148
PRO 587
0.0143
ILE 588
0.0142
SER 589
0.0200
PHE 590
0.0189
PHE 591
0.0160
ALA 592
0.0163
ILE 593
0.0120
SER 594
0.0103
ALA 595
0.0107
SER 596
0.0092
LEU 597
0.0123
LYS 598
0.0106
VAL 599
0.0108
PRO 600
0.0171
LEU 601
0.0053
ILE 602
0.0114
THR 603
0.0125
VAL 604
0.0117
SER 605
0.0075
LYS 606
0.0112
ALA 607
0.0079
LYS 608
0.0073
ILE 609
0.0079
LEU 610
0.0082
LEU 611
0.0032
VAL 612
0.0024
LEU 613
0.0052
PHE 614
0.0064
HIS 615
0.0056
PRO 616
0.0063
ILE 617
0.0057
ASN 618
0.0062
SER 619
0.0111
CYS 620
0.0128
ALA 621
0.0099
ASN 622
0.0089
PRO 623
0.0098
PHE 624
0.0116
LEU 625
0.0070
TYR 626
0.0061
ALA 627
0.0067
ILE 628
0.0063
PHE 629
0.0035
THR 630
0.0021
LYS 631
0.0067
ASN 632
0.0042
PHE 633
0.0024
ARG 634
0.0036
ARG 635
0.0044
ASP 636
0.0032
PHE 637
0.0020
PHE 638
0.0024
ILE 639
0.0026
LEU 640
0.0008
LEU 641
0.0037
SER 642
0.0040
LYS 643
0.0058
CYS 644
0.0090
GLY 645
0.0073
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.