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 = 0.0426
PRO 355
0.0129
CYS 356
0.0181
GLU 357
0.0169
ASP 358
0.0176
ILE 359
0.0118
MET 360
0.0125
GLY 361
0.0130
TYR 362
0.0147
ASN 363
0.0175
ILE 364
0.0169
LEU 365
0.0129
ARG 366
0.0160
VAL 367
0.0159
LEU 368
0.0142
ILE 369
0.0109
TRP 370
0.0128
PHE 371
0.0098
ILE 372
0.0083
SER 373
0.0074
ILE 374
0.0072
LEU 375
0.0072
ALA 376
0.0059
ILE 377
0.0065
THR 378
0.0079
GLY 379
0.0066
ASN 380
0.0057
ILE 381
0.0068
ILE 382
0.0058
VAL 383
0.0043
LEU 384
0.0039
VAL 385
0.0038
ILE 386
0.0029
LEU 387
0.0025
THR 388
0.0018
THR 389
0.0050
SER 390
0.0061
GLN 391
0.0099
TYR 392
0.0097
LYS 393
0.0069
LEU 394
0.0070
THR 395
0.0109
VAL 396
0.0128
PRO 397
0.0094
ARG 398
0.0063
PHE 399
0.0084
LEU 400
0.0085
MET 401
0.0056
CYS 402
0.0046
ASN 403
0.0059
LEU 404
0.0055
ALA 405
0.0050
PHE 406
0.0049
ALA 407
0.0039
ASP 408
0.0040
LEU 409
0.0053
CYS 410
0.0046
ILE 411
0.0034
GLY 412
0.0045
ILE 413
0.0052
TYR 414
0.0043
LEU 415
0.0055
LEU 416
0.0065
LEU 417
0.0069
ILE 418
0.0071
ALA 419
0.0115
SER 420
0.0139
VAL 421
0.0135
ASP 422
0.0154
ILE 423
0.0216
HIS 424
0.0246
THR 425
0.0241
LYS 426
0.0267
SER 427
0.0311
GLN 428
0.0326
TYR 429
0.0249
HIS 430
0.0280
ASN 431
0.0299
TYR 432
0.0203
ALA 433
0.0168
ILE 434
0.0158
ASP 435
0.0086
TRP 436
0.0066
GLN 437
0.0071
THR 438
0.0099
GLY 439
0.0090
ALA 440
0.0094
GLY 441
0.0055
CYS 442
0.0052
ASP 443
0.0064
ALA 444
0.0064
ALA 445
0.0044
GLY 446
0.0043
PHE 447
0.0041
PHE 448
0.0043
THR 449
0.0037
VAL 450
0.0036
PHE 451
0.0035
ALA 452
0.0037
SER 453
0.0026
GLU 454
0.0017
LEU 455
0.0038
SER 456
0.0040
VAL 457
0.0042
TYR 458
0.0047
THR 459
0.0064
LEU 460
0.0069
THR 461
0.0084
ALA 462
0.0081
ILE 463
0.0094
THR 464
0.0116
LEU 465
0.0122
GLU 466
0.0119
ARG 467
0.0140
TRP 468
0.0144
HIS 469
0.0165
THR 470
0.0179
ILE 471
0.0191
THR 472
0.0180
HIS 473
0.0201
ALA 474
0.0273
MET 475
0.0361
GLN 476
0.0226
LEU 477
0.0259
ASP 478
0.0265
CYS 479
0.0233
LYS 480
0.0254
VAL 481
0.0237
GLN 482
0.0248
LEU 483
0.0173
ARG 484
0.0218
HIS 485
0.0209
ALA 486
0.0165
ALA 487
0.0164
SER 488
0.0173
VAL 489
0.0129
MET 490
0.0115
VAL 491
0.0122
MET 492
0.0099
GLY 493
0.0072
ALA 494
0.0065
ILE 495
0.0075
PHE 496
0.0042
ALA 497
0.0037
PHE 498
0.0039
ALA 499
0.0034
ALA 500
0.0033
ALA 501
0.0039
LEU 502
0.0040
PHE 503
0.0057
PRO 504
0.0075
ILE 505
0.0070
PHE 506
0.0068
GLY 507
0.0122
ILE 508
0.0134
SER 509
0.0115
SER 510
0.0112
TYR 511
0.0065
MET 512
0.0077
LYS 513
0.0114
VAL 514
0.0072
SER 515
0.0042
ILE 516
0.0043
CYS 517
0.0048
LEU 518
0.0050
PRO 519
0.0094
MET 520
0.0117
ASP 521
0.0170
ILE 522
0.0229
ASP 523
0.0284
SER 524
0.0290
PRO 525
0.0325
LEU 526
0.0272
SER 527
0.0210
GLN 528
0.0243
LEU 529
0.0250
TYR 530
0.0176
VAL 531
0.0150
MET 532
0.0170
SER 533
0.0158
LEU 534
0.0095
LEU 535
0.0098
VAL 536
0.0113
LEU 537
0.0094
ASN 538
0.0042
VAL 539
0.0049
LEU 540
0.0086
ALA 541
0.0086
PHE 542
0.0093
VAL 543
0.0117
VAL 544
0.0124
ILE 545
0.0134
CYS 546
0.0161
GLY 547
0.0172
CYS 548
0.0162
TYR 549
0.0172
ILE 550
0.0188
HIS 551
0.0178
ILE 552
0.0173
TYR 553
0.0173
LEU 554
0.0172
THR 555
0.0177
VAL 556
0.0177
ARG 557
0.0173
ASN 558
0.0203
PRO 559
0.0230
ASN 560
0.0426
ILE 561
0.0352
VAL 562
0.0190
SER 563
0.0198
SER 564
0.0126
SER 565
0.0143
SER 566
0.0067
ASP 567
0.0061
THR 568
0.0110
ARG 569
0.0150
ILE 570
0.0158
ALA 571
0.0159
LYS 572
0.0174
ARG 573
0.0181
MET 574
0.0182
ALA 575
0.0177
MET 576
0.0165
LEU 577
0.0139
ILE 578
0.0147
PHE 579
0.0136
THR 580
0.0101
ASP 581
0.0081
PHE 582
0.0082
LEU 583
0.0052
CYS 584
0.0022
MET 585
0.0024
ALA 586
0.0025
PRO 587
0.0035
ILE 588
0.0045
SER 589
0.0048
PHE 590
0.0060
PHE 591
0.0101
ALA 592
0.0116
ILE 593
0.0132
SER 594
0.0149
ALA 595
0.0202
SER 596
0.0217
LEU 597
0.0265
LYS 598
0.0308
VAL 599
0.0220
PRO 600
0.0219
LEU 601
0.0153
ILE 602
0.0150
THR 603
0.0072
VAL 604
0.0041
SER 605
0.0044
LYS 606
0.0060
ALA 607
0.0042
LYS 608
0.0053
ILE 609
0.0051
LEU 610
0.0054
LEU 611
0.0044
VAL 612
0.0061
LEU 613
0.0039
PHE 614
0.0040
HIS 615
0.0032
PRO 616
0.0035
ILE 617
0.0026
ASN 618
0.0022
SER 619
0.0029
CYS 620
0.0039
ALA 621
0.0060
ASN 622
0.0050
PRO 623
0.0043
PHE 624
0.0059
LEU 625
0.0081
TYR 626
0.0077
ALA 627
0.0060
ILE 628
0.0067
PHE 629
0.0090
THR 630
0.0104
LYS 631
0.0134
ASN 632
0.0113
PHE 633
0.0073
ARG 634
0.0084
ARG 635
0.0112
ASP 636
0.0082
PHE 637
0.0082
PHE 638
0.0104
ILE 639
0.0107
LEU 640
0.0082
LEU 641
0.0142
SER 642
0.0151
LYS 643
0.0149
CYS 644
0.0233
GLY 645
0.0374
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.