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 = 0.0340
PRO 355
0.0131
CYS 356
0.0065
GLU 357
0.0055
ASP 358
0.0069
ILE 359
0.0132
MET 360
0.0159
GLY 361
0.0089
TYR 362
0.0083
ASN 363
0.0258
ILE 364
0.0094
LEU 365
0.0120
ARG 366
0.0163
VAL 367
0.0197
LEU 368
0.0060
ILE 369
0.0069
TRP 370
0.0070
PHE 371
0.0098
ILE 372
0.0043
SER 373
0.0062
ILE 374
0.0072
LEU 375
0.0077
ALA 376
0.0072
ILE 377
0.0110
THR 378
0.0127
GLY 379
0.0062
ASN 380
0.0023
ILE 381
0.0037
ILE 382
0.0070
VAL 383
0.0062
LEU 384
0.0061
VAL 385
0.0055
ILE 386
0.0069
LEU 387
0.0049
THR 388
0.0067
THR 389
0.0051
SER 390
0.0043
GLN 391
0.0126
TYR 392
0.0177
LYS 393
0.0340
LEU 394
0.0222
THR 395
0.0145
VAL 396
0.0084
PRO 397
0.0109
ARG 398
0.0111
PHE 399
0.0050
LEU 400
0.0048
MET 401
0.0080
CYS 402
0.0087
ASN 403
0.0073
LEU 404
0.0071
ALA 405
0.0056
PHE 406
0.0077
ALA 407
0.0056
ASP 408
0.0028
LEU 409
0.0050
CYS 410
0.0063
ILE 411
0.0038
GLY 412
0.0063
ILE 413
0.0069
TYR 414
0.0058
LEU 415
0.0062
LEU 416
0.0056
LEU 417
0.0105
ILE 418
0.0115
ALA 419
0.0126
SER 420
0.0096
VAL 421
0.0080
ASP 422
0.0159
ILE 423
0.0207
HIS 424
0.0230
THR 425
0.0111
LYS 426
0.0248
SER 427
0.0299
GLN 428
0.0218
TYR 429
0.0066
HIS 430
0.0213
ASN 431
0.0240
TYR 432
0.0239
ALA 433
0.0067
ILE 434
0.0044
ASP 435
0.0109
TRP 436
0.0107
GLN 437
0.0145
THR 438
0.0175
GLY 439
0.0219
ALA 440
0.0174
GLY 441
0.0155
CYS 442
0.0106
ASP 443
0.0033
ALA 444
0.0048
ALA 445
0.0043
GLY 446
0.0043
PHE 447
0.0069
PHE 448
0.0066
THR 449
0.0049
VAL 450
0.0071
PHE 451
0.0071
ALA 452
0.0071
SER 453
0.0046
GLU 454
0.0040
LEU 455
0.0042
SER 456
0.0040
VAL 457
0.0037
TYR 458
0.0023
THR 459
0.0046
LEU 460
0.0041
THR 461
0.0025
ALA 462
0.0039
ILE 463
0.0036
THR 464
0.0055
LEU 465
0.0047
GLU 466
0.0031
ARG 467
0.0057
TRP 468
0.0086
HIS 469
0.0073
THR 470
0.0074
ILE 471
0.0083
THR 472
0.0093
HIS 473
0.0077
ALA 474
0.0118
MET 475
0.0199
GLN 476
0.0088
LEU 477
0.0109
ASP 478
0.0126
CYS 479
0.0087
LYS 480
0.0080
VAL 481
0.0103
GLN 482
0.0171
LEU 483
0.0162
ARG 484
0.0065
HIS 485
0.0035
ALA 486
0.0058
ALA 487
0.0136
SER 488
0.0166
VAL 489
0.0093
MET 490
0.0049
VAL 491
0.0048
MET 492
0.0144
GLY 493
0.0067
ALA 494
0.0065
ILE 495
0.0096
PHE 496
0.0054
ALA 497
0.0059
PHE 498
0.0067
ALA 499
0.0111
ALA 500
0.0060
ALA 501
0.0072
LEU 502
0.0126
PHE 503
0.0073
PRO 504
0.0116
ILE 505
0.0074
PHE 506
0.0256
GLY 507
0.0156
ILE 508
0.0107
SER 509
0.0176
SER 510
0.0183
TYR 511
0.0117
MET 512
0.0145
LYS 513
0.0217
VAL 514
0.0150
SER 515
0.0122
ILE 516
0.0112
CYS 517
0.0034
LEU 518
0.0014
PRO 519
0.0097
MET 520
0.0080
ASP 521
0.0128
ILE 522
0.0104
ASP 523
0.0101
SER 524
0.0090
PRO 525
0.0194
LEU 526
0.0150
SER 527
0.0108
GLN 528
0.0114
LEU 529
0.0150
TYR 530
0.0093
VAL 531
0.0064
MET 532
0.0088
SER 533
0.0086
LEU 534
0.0064
LEU 535
0.0077
VAL 536
0.0153
LEU 537
0.0141
ASN 538
0.0105
VAL 539
0.0146
LEU 540
0.0208
ALA 541
0.0130
PHE 542
0.0131
VAL 543
0.0269
VAL 544
0.0145
ILE 545
0.0070
CYS 546
0.0104
GLY 547
0.0137
CYS 548
0.0146
TYR 549
0.0144
ILE 550
0.0225
HIS 551
0.0175
ILE 552
0.0114
TYR 553
0.0060
LEU 554
0.0114
THR 555
0.0121
VAL 556
0.0118
ARG 557
0.0084
ASN 558
0.0112
PRO 559
0.0166
ASN 560
0.0155
ILE 561
0.0045
VAL 562
0.0025
SER 563
0.0158
SER 564
0.0168
SER 565
0.0206
SER 566
0.0104
ASP 567
0.0056
THR 568
0.0118
ARG 569
0.0064
ILE 570
0.0049
ALA 571
0.0038
LYS 572
0.0039
ARG 573
0.0075
MET 574
0.0059
ALA 575
0.0096
MET 576
0.0135
LEU 577
0.0083
ILE 578
0.0061
PHE 579
0.0103
THR 580
0.0143
ASP 581
0.0113
PHE 582
0.0095
LEU 583
0.0136
CYS 584
0.0146
MET 585
0.0168
ALA 586
0.0151
PRO 587
0.0183
ILE 588
0.0147
SER 589
0.0094
PHE 590
0.0157
PHE 591
0.0088
ALA 592
0.0097
ILE 593
0.0173
SER 594
0.0205
ALA 595
0.0184
SER 596
0.0134
LEU 597
0.0156
LYS 598
0.0190
VAL 599
0.0283
PRO 600
0.0309
LEU 601
0.0212
ILE 602
0.0207
THR 603
0.0246
VAL 604
0.0197
SER 605
0.0156
LYS 606
0.0191
ALA 607
0.0114
LYS 608
0.0103
ILE 609
0.0123
LEU 610
0.0113
LEU 611
0.0048
VAL 612
0.0069
LEU 613
0.0092
PHE 614
0.0101
HIS 615
0.0050
PRO 616
0.0045
ILE 617
0.0087
ASN 618
0.0096
SER 619
0.0027
CYS 620
0.0021
ALA 621
0.0078
ASN 622
0.0080
PRO 623
0.0077
PHE 624
0.0086
LEU 625
0.0076
TYR 626
0.0054
ALA 627
0.0072
ILE 628
0.0078
PHE 629
0.0132
THR 630
0.0146
LYS 631
0.0257
ASN 632
0.0109
PHE 633
0.0092
ARG 634
0.0073
ARG 635
0.0085
ASP 636
0.0073
PHE 637
0.0090
PHE 638
0.0013
ILE 639
0.0043
LEU 640
0.0054
LEU 641
0.0052
SER 642
0.0055
LYS 643
0.0060
CYS 644
0.0140
GLY 645
0.0133
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.