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 = 0.0379
PRO 355
0.0063
CYS 356
0.0122
GLU 357
0.0116
ASP 358
0.0063
ILE 359
0.0021
MET 360
0.0015
GLY 361
0.0137
TYR 362
0.0178
ASN 363
0.0216
ILE 364
0.0239
LEU 365
0.0063
ARG 366
0.0049
VAL 367
0.0112
LEU 368
0.0084
ILE 369
0.0081
TRP 370
0.0114
PHE 371
0.0071
ILE 372
0.0055
SER 373
0.0122
ILE 374
0.0121
LEU 375
0.0156
ALA 376
0.0181
ILE 377
0.0211
THR 378
0.0188
GLY 379
0.0113
ASN 380
0.0132
ILE 381
0.0141
ILE 382
0.0077
VAL 383
0.0049
LEU 384
0.0061
VAL 385
0.0092
ILE 386
0.0101
LEU 387
0.0087
THR 388
0.0081
THR 389
0.0095
SER 390
0.0089
GLN 391
0.0239
TYR 392
0.0129
LYS 393
0.0153
LEU 394
0.0134
THR 395
0.0100
VAL 396
0.0100
PRO 397
0.0083
ARG 398
0.0087
PHE 399
0.0057
LEU 400
0.0054
MET 401
0.0039
CYS 402
0.0018
ASN 403
0.0048
LEU 404
0.0057
ALA 405
0.0131
PHE 406
0.0156
ALA 407
0.0168
ASP 408
0.0181
LEU 409
0.0237
CYS 410
0.0237
ILE 411
0.0178
GLY 412
0.0175
ILE 413
0.0155
TYR 414
0.0107
LEU 415
0.0103
LEU 416
0.0118
LEU 417
0.0072
ILE 418
0.0080
ALA 419
0.0091
SER 420
0.0091
VAL 421
0.0056
ASP 422
0.0041
ILE 423
0.0026
HIS 424
0.0072
THR 425
0.0037
LYS 426
0.0066
SER 427
0.0049
GLN 428
0.0036
TYR 429
0.0043
HIS 430
0.0064
ASN 431
0.0074
TYR 432
0.0073
ALA 433
0.0087
ILE 434
0.0141
ASP 435
0.0136
TRP 436
0.0118
GLN 437
0.0133
THR 438
0.0120
GLY 439
0.0158
ALA 440
0.0129
GLY 441
0.0127
CYS 442
0.0120
ASP 443
0.0070
ALA 444
0.0061
ALA 445
0.0038
GLY 446
0.0027
PHE 447
0.0021
PHE 448
0.0085
THR 449
0.0076
VAL 450
0.0060
PHE 451
0.0073
ALA 452
0.0132
SER 453
0.0100
GLU 454
0.0060
LEU 455
0.0059
SER 456
0.0068
VAL 457
0.0044
TYR 458
0.0040
THR 459
0.0023
LEU 460
0.0029
THR 461
0.0074
ALA 462
0.0064
ILE 463
0.0084
THR 464
0.0115
LEU 465
0.0138
GLU 466
0.0144
ARG 467
0.0158
TRP 468
0.0128
HIS 469
0.0190
THR 470
0.0185
ILE 471
0.0113
THR 472
0.0057
HIS 473
0.0201
ALA 474
0.0144
MET 475
0.0091
GLN 476
0.0115
LEU 477
0.0114
ASP 478
0.0309
CYS 479
0.0154
LYS 480
0.0159
VAL 481
0.0098
GLN 482
0.0079
LEU 483
0.0098
ARG 484
0.0111
HIS 485
0.0083
ALA 486
0.0070
ALA 487
0.0107
SER 488
0.0209
VAL 489
0.0091
MET 490
0.0063
VAL 491
0.0108
MET 492
0.0079
GLY 493
0.0048
ALA 494
0.0020
ILE 495
0.0070
PHE 496
0.0075
ALA 497
0.0042
PHE 498
0.0058
ALA 499
0.0124
ALA 500
0.0077
ALA 501
0.0028
LEU 502
0.0070
PHE 503
0.0029
PRO 504
0.0084
ILE 505
0.0140
PHE 506
0.0212
GLY 507
0.0159
ILE 508
0.0168
SER 509
0.0140
SER 510
0.0102
TYR 511
0.0055
MET 512
0.0103
LYS 513
0.0110
VAL 514
0.0122
SER 515
0.0096
ILE 516
0.0082
CYS 517
0.0073
LEU 518
0.0056
PRO 519
0.0052
MET 520
0.0047
ASP 521
0.0138
ILE 522
0.0094
ASP 523
0.0150
SER 524
0.0228
PRO 525
0.0326
LEU 526
0.0139
SER 527
0.0129
GLN 528
0.0081
LEU 529
0.0170
TYR 530
0.0128
VAL 531
0.0103
MET 532
0.0107
SER 533
0.0092
LEU 534
0.0039
LEU 535
0.0054
VAL 536
0.0077
LEU 537
0.0059
ASN 538
0.0138
VAL 539
0.0254
LEU 540
0.0170
ALA 541
0.0161
PHE 542
0.0207
VAL 543
0.0248
VAL 544
0.0167
ILE 545
0.0126
CYS 546
0.0127
GLY 547
0.0114
CYS 548
0.0121
TYR 549
0.0111
ILE 550
0.0135
HIS 551
0.0111
ILE 552
0.0094
TYR 553
0.0107
LEU 554
0.0211
THR 555
0.0277
VAL 556
0.0279
ARG 557
0.0156
ASN 558
0.0176
PRO 559
0.0301
ASN 560
0.0278
ILE 561
0.0207
VAL 562
0.0183
SER 563
0.0227
SER 564
0.0107
SER 565
0.0114
SER 566
0.0056
ASP 567
0.0100
THR 568
0.0118
ARG 569
0.0092
ILE 570
0.0129
ALA 571
0.0144
LYS 572
0.0126
ARG 573
0.0130
MET 574
0.0119
ALA 575
0.0139
MET 576
0.0123
LEU 577
0.0080
ILE 578
0.0133
PHE 579
0.0125
THR 580
0.0103
ASP 581
0.0174
PHE 582
0.0209
LEU 583
0.0148
CYS 584
0.0168
MET 585
0.0280
ALA 586
0.0246
PRO 587
0.0093
ILE 588
0.0092
SER 589
0.0186
PHE 590
0.0127
PHE 591
0.0126
ALA 592
0.0046
ILE 593
0.0075
SER 594
0.0151
ALA 595
0.0112
SER 596
0.0132
LEU 597
0.0133
LYS 598
0.0062
VAL 599
0.0174
PRO 600
0.0264
LEU 601
0.0156
ILE 602
0.0181
THR 603
0.0226
VAL 604
0.0130
SER 605
0.0087
LYS 606
0.0121
ALA 607
0.0073
LYS 608
0.0033
ILE 609
0.0021
LEU 610
0.0007
LEU 611
0.0051
VAL 612
0.0049
LEU 613
0.0086
PHE 614
0.0082
HIS 615
0.0086
PRO 616
0.0091
ILE 617
0.0131
ASN 618
0.0137
SER 619
0.0142
CYS 620
0.0135
ALA 621
0.0103
ASN 622
0.0087
PRO 623
0.0092
PHE 624
0.0093
LEU 625
0.0057
TYR 626
0.0050
ALA 627
0.0087
ILE 628
0.0093
PHE 629
0.0099
THR 630
0.0098
LYS 631
0.0116
ASN 632
0.0167
PHE 633
0.0104
ARG 634
0.0086
ARG 635
0.0071
ASP 636
0.0057
PHE 637
0.0050
PHE 638
0.0052
ILE 639
0.0066
LEU 640
0.0081
LEU 641
0.0156
SER 642
0.0128
LYS 643
0.0135
CYS 644
0.0379
GLY 645
0.0340
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.