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 = 0.0448
PRO 355
0.0140
CYS 356
0.0100
GLU 357
0.0105
ASP 358
0.0082
ILE 359
0.0087
MET 360
0.0059
GLY 361
0.0122
TYR 362
0.0130
ASN 363
0.0209
ILE 364
0.0155
LEU 365
0.0077
ARG 366
0.0105
VAL 367
0.0114
LEU 368
0.0074
ILE 369
0.0049
TRP 370
0.0044
PHE 371
0.0194
ILE 372
0.0109
SER 373
0.0100
ILE 374
0.0136
LEU 375
0.0117
ALA 376
0.0056
ILE 377
0.0049
THR 378
0.0062
GLY 379
0.0083
ASN 380
0.0074
ILE 381
0.0095
ILE 382
0.0104
VAL 383
0.0083
LEU 384
0.0098
VAL 385
0.0079
ILE 386
0.0042
LEU 387
0.0055
THR 388
0.0066
THR 389
0.0091
SER 390
0.0092
GLN 391
0.0169
TYR 392
0.0165
LYS 393
0.0185
LEU 394
0.0041
THR 395
0.0099
VAL 396
0.0112
PRO 397
0.0076
ARG 398
0.0055
PHE 399
0.0054
LEU 400
0.0028
MET 401
0.0062
CYS 402
0.0083
ASN 403
0.0084
LEU 404
0.0086
ALA 405
0.0108
PHE 406
0.0138
ALA 407
0.0131
ASP 408
0.0089
LEU 409
0.0108
CYS 410
0.0144
ILE 411
0.0098
GLY 412
0.0072
ILE 413
0.0131
TYR 414
0.0107
LEU 415
0.0080
LEU 416
0.0107
LEU 417
0.0083
ILE 418
0.0072
ALA 419
0.0032
SER 420
0.0069
VAL 421
0.0115
ASP 422
0.0086
ILE 423
0.0117
HIS 424
0.0148
THR 425
0.0097
LYS 426
0.0058
SER 427
0.0266
GLN 428
0.0289
TYR 429
0.0189
HIS 430
0.0298
ASN 431
0.0361
TYR 432
0.0361
ALA 433
0.0284
ILE 434
0.0309
ASP 435
0.0230
TRP 436
0.0107
GLN 437
0.0199
THR 438
0.0448
GLY 439
0.0384
ALA 440
0.0387
GLY 441
0.0158
CYS 442
0.0111
ASP 443
0.0134
ALA 444
0.0081
ALA 445
0.0041
GLY 446
0.0027
PHE 447
0.0056
PHE 448
0.0068
THR 449
0.0053
VAL 450
0.0070
PHE 451
0.0105
ALA 452
0.0112
SER 453
0.0101
GLU 454
0.0094
LEU 455
0.0109
SER 456
0.0107
VAL 457
0.0078
TYR 458
0.0066
THR 459
0.0058
LEU 460
0.0056
THR 461
0.0078
ALA 462
0.0108
ILE 463
0.0132
THR 464
0.0153
LEU 465
0.0207
GLU 466
0.0242
ARG 467
0.0206
TRP 468
0.0149
HIS 469
0.0140
THR 470
0.0136
ILE 471
0.0060
THR 472
0.0083
HIS 473
0.0113
ALA 474
0.0104
MET 475
0.0267
GLN 476
0.0194
LEU 477
0.0142
ASP 478
0.0322
CYS 479
0.0081
LYS 480
0.0113
VAL 481
0.0162
GLN 482
0.0297
LEU 483
0.0235
ARG 484
0.0135
HIS 485
0.0127
ALA 486
0.0092
ALA 487
0.0106
SER 488
0.0155
VAL 489
0.0100
MET 490
0.0103
VAL 491
0.0187
MET 492
0.0063
GLY 493
0.0135
ALA 494
0.0160
ILE 495
0.0132
PHE 496
0.0112
ALA 497
0.0122
PHE 498
0.0113
ALA 499
0.0114
ALA 500
0.0104
ALA 501
0.0110
LEU 502
0.0109
PHE 503
0.0079
PRO 504
0.0105
ILE 505
0.0245
PHE 506
0.0255
GLY 507
0.0096
ILE 508
0.0093
SER 509
0.0020
SER 510
0.0035
TYR 511
0.0071
MET 512
0.0136
LYS 513
0.0168
VAL 514
0.0085
SER 515
0.0078
ILE 516
0.0084
CYS 517
0.0038
LEU 518
0.0047
PRO 519
0.0030
MET 520
0.0076
ASP 521
0.0049
ILE 522
0.0054
ASP 523
0.0079
SER 524
0.0056
PRO 525
0.0123
LEU 526
0.0095
SER 527
0.0036
GLN 528
0.0053
LEU 529
0.0061
TYR 530
0.0062
VAL 531
0.0022
MET 532
0.0046
SER 533
0.0065
LEU 534
0.0041
LEU 535
0.0056
VAL 536
0.0133
LEU 537
0.0155
ASN 538
0.0133
VAL 539
0.0098
LEU 540
0.0160
ALA 541
0.0087
PHE 542
0.0066
VAL 543
0.0112
VAL 544
0.0085
ILE 545
0.0030
CYS 546
0.0019
GLY 547
0.0060
CYS 548
0.0099
TYR 549
0.0070
ILE 550
0.0049
HIS 551
0.0018
ILE 552
0.0049
TYR 553
0.0063
LEU 554
0.0053
THR 555
0.0073
VAL 556
0.0115
ARG 557
0.0096
ASN 558
0.0110
PRO 559
0.0225
ASN 560
0.0128
ILE 561
0.0152
VAL 562
0.0049
SER 563
0.0091
SER 564
0.0104
SER 565
0.0150
SER 566
0.0200
ASP 567
0.0110
THR 568
0.0057
ARG 569
0.0083
ILE 570
0.0040
ALA 571
0.0097
LYS 572
0.0019
ARG 573
0.0076
MET 574
0.0166
ALA 575
0.0138
MET 576
0.0102
LEU 577
0.0111
ILE 578
0.0105
PHE 579
0.0056
THR 580
0.0052
ASP 581
0.0043
PHE 582
0.0035
LEU 583
0.0078
CYS 584
0.0081
MET 585
0.0089
ALA 586
0.0082
PRO 587
0.0100
ILE 588
0.0088
SER 589
0.0055
PHE 590
0.0066
PHE 591
0.0040
ALA 592
0.0069
ILE 593
0.0109
SER 594
0.0136
ALA 595
0.0110
SER 596
0.0093
LEU 597
0.0120
LYS 598
0.0084
VAL 599
0.0141
PRO 600
0.0176
LEU 601
0.0110
ILE 602
0.0109
THR 603
0.0160
VAL 604
0.0090
SER 605
0.0114
LYS 606
0.0139
ALA 607
0.0051
LYS 608
0.0055
ILE 609
0.0056
LEU 610
0.0053
LEU 611
0.0025
VAL 612
0.0023
LEU 613
0.0038
PHE 614
0.0071
HIS 615
0.0058
PRO 616
0.0056
ILE 617
0.0080
ASN 618
0.0050
SER 619
0.0040
CYS 620
0.0073
ALA 621
0.0063
ASN 622
0.0024
PRO 623
0.0055
PHE 624
0.0088
LEU 625
0.0054
TYR 626
0.0043
ALA 627
0.0069
ILE 628
0.0075
PHE 629
0.0067
THR 630
0.0078
LYS 631
0.0122
ASN 632
0.0087
PHE 633
0.0058
ARG 634
0.0052
ARG 635
0.0047
ASP 636
0.0053
PHE 637
0.0057
PHE 638
0.0055
ILE 639
0.0052
LEU 640
0.0052
LEU 641
0.0095
SER 642
0.0092
LYS 643
0.0022
CYS 644
0.0136
GLY 645
0.0172
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.