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 = 0.0496
PRO 355
0.0195
CYS 356
0.0198
GLU 357
0.0145
ASP 358
0.0081
ILE 359
0.0063
MET 360
0.0064
GLY 361
0.0121
TYR 362
0.0128
ASN 363
0.0146
ILE 364
0.0154
LEU 365
0.0094
ARG 366
0.0074
VAL 367
0.0107
LEU 368
0.0088
ILE 369
0.0069
TRP 370
0.0055
PHE 371
0.0075
ILE 372
0.0076
SER 373
0.0074
ILE 374
0.0074
LEU 375
0.0079
ALA 376
0.0075
ILE 377
0.0078
THR 378
0.0076
GLY 379
0.0067
ASN 380
0.0065
ILE 381
0.0061
ILE 382
0.0055
VAL 383
0.0041
LEU 384
0.0039
VAL 385
0.0033
ILE 386
0.0034
LEU 387
0.0018
THR 388
0.0024
THR 389
0.0039
SER 390
0.0016
GLN 391
0.0029
TYR 392
0.0056
LYS 393
0.0206
LEU 394
0.0122
THR 395
0.0063
VAL 396
0.0068
PRO 397
0.0031
ARG 398
0.0027
PHE 399
0.0047
LEU 400
0.0042
MET 401
0.0031
CYS 402
0.0033
ASN 403
0.0041
LEU 404
0.0061
ALA 405
0.0059
PHE 406
0.0070
ALA 407
0.0089
ASP 408
0.0078
LEU 409
0.0074
CYS 410
0.0073
ILE 411
0.0077
GLY 412
0.0078
ILE 413
0.0054
TYR 414
0.0042
LEU 415
0.0053
LEU 416
0.0041
LEU 417
0.0047
ILE 418
0.0047
ALA 419
0.0031
SER 420
0.0033
VAL 421
0.0067
ASP 422
0.0041
ILE 423
0.0064
HIS 424
0.0112
THR 425
0.0074
LYS 426
0.0069
SER 427
0.0077
GLN 428
0.0066
TYR 429
0.0071
HIS 430
0.0071
ASN 431
0.0086
TYR 432
0.0081
ALA 433
0.0064
ILE 434
0.0109
ASP 435
0.0097
TRP 436
0.0057
GLN 437
0.0061
THR 438
0.0109
GLY 439
0.0121
ALA 440
0.0113
GLY 441
0.0063
CYS 442
0.0040
ASP 443
0.0074
ALA 444
0.0036
ALA 445
0.0025
GLY 446
0.0032
PHE 447
0.0019
PHE 448
0.0023
THR 449
0.0073
VAL 450
0.0070
PHE 451
0.0062
ALA 452
0.0084
SER 453
0.0141
GLU 454
0.0130
LEU 455
0.0083
SER 456
0.0099
VAL 457
0.0153
TYR 458
0.0104
THR 459
0.0075
LEU 460
0.0065
THR 461
0.0085
ALA 462
0.0082
ILE 463
0.0051
THR 464
0.0044
LEU 465
0.0068
GLU 466
0.0076
ARG 467
0.0048
TRP 468
0.0044
HIS 469
0.0105
THR 470
0.0093
ILE 471
0.0089
THR 472
0.0089
HIS 473
0.0081
ALA 474
0.0066
MET 475
0.0007
GLN 476
0.0074
LEU 477
0.0108
ASP 478
0.0281
CYS 479
0.0226
LYS 480
0.0230
VAL 481
0.0209
GLN 482
0.0194
LEU 483
0.0125
ARG 484
0.0188
HIS 485
0.0147
ALA 486
0.0080
ALA 487
0.0092
SER 488
0.0163
VAL 489
0.0126
MET 490
0.0083
VAL 491
0.0315
MET 492
0.0335
GLY 493
0.0115
ALA 494
0.0100
ILE 495
0.0199
PHE 496
0.0126
ALA 497
0.0070
PHE 498
0.0072
ALA 499
0.0090
ALA 500
0.0073
ALA 501
0.0034
LEU 502
0.0086
PHE 503
0.0083
PRO 504
0.0086
ILE 505
0.0162
PHE 506
0.0243
GLY 507
0.0217
ILE 508
0.0132
SER 509
0.0127
SER 510
0.0151
TYR 511
0.0098
MET 512
0.0123
LYS 513
0.0121
VAL 514
0.0130
SER 515
0.0072
ILE 516
0.0075
CYS 517
0.0065
LEU 518
0.0076
PRO 519
0.0152
MET 520
0.0156
ASP 521
0.0191
ILE 522
0.0165
ASP 523
0.0236
SER 524
0.0217
PRO 525
0.0187
LEU 526
0.0139
SER 527
0.0101
GLN 528
0.0065
LEU 529
0.0055
TYR 530
0.0061
VAL 531
0.0184
MET 532
0.0159
SER 533
0.0204
LEU 534
0.0226
LEU 535
0.0250
VAL 536
0.0250
LEU 537
0.0268
ASN 538
0.0230
VAL 539
0.0233
LEU 540
0.0341
ALA 541
0.0243
PHE 542
0.0196
VAL 543
0.0289
VAL 544
0.0246
ILE 545
0.0135
CYS 546
0.0196
GLY 547
0.0179
CYS 548
0.0086
TYR 549
0.0054
ILE 550
0.0099
HIS 551
0.0080
ILE 552
0.0079
TYR 553
0.0150
LEU 554
0.0180
THR 555
0.0150
VAL 556
0.0126
ARG 557
0.0157
ASN 558
0.0115
PRO 559
0.0185
ASN 560
0.0239
ILE 561
0.0122
VAL 562
0.0215
SER 563
0.0288
SER 564
0.0260
SER 565
0.0276
SER 566
0.0243
ASP 567
0.0226
THR 568
0.0259
ARG 569
0.0189
ILE 570
0.0168
ALA 571
0.0178
LYS 572
0.0123
ARG 573
0.0071
MET 574
0.0094
ALA 575
0.0127
MET 576
0.0140
LEU 577
0.0079
ILE 578
0.0116
PHE 579
0.0214
THR 580
0.0113
ASP 581
0.0077
PHE 582
0.0179
LEU 583
0.0134
CYS 584
0.0068
MET 585
0.0142
ALA 586
0.0164
PRO 587
0.0083
ILE 588
0.0122
SER 589
0.0190
PHE 590
0.0083
PHE 591
0.0095
ALA 592
0.0194
ILE 593
0.0114
SER 594
0.0059
ALA 595
0.0208
SER 596
0.0155
LEU 597
0.0093
LYS 598
0.0224
VAL 599
0.0443
PRO 600
0.0496
LEU 601
0.0209
ILE 602
0.0193
THR 603
0.0096
VAL 604
0.0097
SER 605
0.0118
LYS 606
0.0089
ALA 607
0.0081
LYS 608
0.0067
ILE 609
0.0075
LEU 610
0.0061
LEU 611
0.0067
VAL 612
0.0055
LEU 613
0.0051
PHE 614
0.0037
HIS 615
0.0067
PRO 616
0.0060
ILE 617
0.0047
ASN 618
0.0051
SER 619
0.0065
CYS 620
0.0062
ALA 621
0.0047
ASN 622
0.0043
PRO 623
0.0042
PHE 624
0.0036
LEU 625
0.0048
TYR 626
0.0039
ALA 627
0.0053
ILE 628
0.0046
PHE 629
0.0043
THR 630
0.0071
LYS 631
0.0115
ASN 632
0.0079
PHE 633
0.0053
ARG 634
0.0029
ARG 635
0.0038
ASP 636
0.0029
PHE 637
0.0044
PHE 638
0.0047
ILE 639
0.0056
LEU 640
0.0056
LEU 641
0.0054
SER 642
0.0078
LYS 643
0.0080
CYS 644
0.0063
GLY 645
0.0180
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.