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 = 0.0446
PRO 355
0.0167
CYS 356
0.0082
GLU 357
0.0060
ASP 358
0.0115
ILE 359
0.0084
MET 360
0.0088
GLY 361
0.0077
TYR 362
0.0031
ASN 363
0.0179
ILE 364
0.0181
LEU 365
0.0070
ARG 366
0.0070
VAL 367
0.0169
LEU 368
0.0121
ILE 369
0.0068
TRP 370
0.0093
PHE 371
0.0093
ILE 372
0.0056
SER 373
0.0068
ILE 374
0.0064
LEU 375
0.0074
ALA 376
0.0086
ILE 377
0.0106
THR 378
0.0107
GLY 379
0.0107
ASN 380
0.0108
ILE 381
0.0126
ILE 382
0.0109
VAL 383
0.0074
LEU 384
0.0080
VAL 385
0.0053
ILE 386
0.0043
LEU 387
0.0033
THR 388
0.0032
THR 389
0.0099
SER 390
0.0081
GLN 391
0.0101
TYR 392
0.0096
LYS 393
0.0146
LEU 394
0.0122
THR 395
0.0083
VAL 396
0.0088
PRO 397
0.0080
ARG 398
0.0075
PHE 399
0.0076
LEU 400
0.0081
MET 401
0.0049
CYS 402
0.0066
ASN 403
0.0074
LEU 404
0.0047
ALA 405
0.0072
PHE 406
0.0081
ALA 407
0.0050
ASP 408
0.0052
LEU 409
0.0078
ALA 410
0.0080
ILE 411
0.0051
GLY 412
0.0066
ILE 413
0.0075
TYR 414
0.0089
LEU 415
0.0058
LEU 416
0.0062
LEU 417
0.0116
ILE 418
0.0110
ALA 419
0.0031
SER 420
0.0023
VAL 421
0.0084
ASP 422
0.0084
ILE 423
0.0067
HIS 424
0.0042
THR 425
0.0065
LYS 426
0.0126
SER 427
0.0247
GLN 428
0.0146
TYR 429
0.0065
HIS 430
0.0070
ASN 431
0.0185
TYR 432
0.0194
ALA 433
0.0227
ILE 434
0.0238
ASP 435
0.0287
TRP 436
0.0257
GLN 437
0.0224
THR 438
0.0221
GLY 439
0.0271
ALA 440
0.0250
GLY 441
0.0202
CYS 442
0.0186
ASP 443
0.0138
ALA 444
0.0130
ALA 445
0.0123
GLY 446
0.0104
PHE 447
0.0075
PHE 448
0.0063
THR 449
0.0068
VAL 450
0.0117
PHE 451
0.0093
ALA 452
0.0073
SER 453
0.0079
GLU 454
0.0088
LEU 455
0.0058
SER 456
0.0043
VAL 457
0.0031
TYR 458
0.0010
THR 459
0.0020
LEU 460
0.0007
THR 461
0.0061
ALA 462
0.0048
ILE 463
0.0032
THR 464
0.0046
LEU 465
0.0081
GLU 466
0.0053
ARG 467
0.0029
TRP 468
0.0040
HIS 469
0.0012
THR 470
0.0019
ILE 471
0.0024
THR 472
0.0032
HIS 473
0.0053
ALA 474
0.0070
MET 475
0.0132
GLN 476
0.0056
LEU 477
0.0082
ASP 478
0.0108
CYS 479
0.0043
LYS 480
0.0035
VAL 481
0.0047
GLN 482
0.0032
LEU 483
0.0096
ARG 484
0.0074
HIS 485
0.0098
ALA 486
0.0169
ALA 487
0.0167
SER 488
0.0091
VAL 489
0.0107
MET 490
0.0091
VAL 491
0.0118
MET 492
0.0139
GLY 493
0.0051
TRP 494
0.0061
ILE 495
0.0091
PHE 496
0.0052
ALA 497
0.0112
PHE 498
0.0129
ALA 499
0.0140
ALA 500
0.0147
ALA 501
0.0148
LEU 502
0.0187
PHE 503
0.0120
PRO 504
0.0210
ILE 505
0.0299
PHE 506
0.0391
GLY 507
0.0247
ILE 508
0.0126
SER 509
0.0200
SER 510
0.0234
TYR 511
0.0110
MET 512
0.0161
LYS 513
0.0158
VAL 514
0.0077
SER 515
0.0108
ILE 516
0.0105
CYS 517
0.0091
LEU 518
0.0103
PRO 519
0.0158
MET 520
0.0093
ASP 521
0.0199
ILE 522
0.0155
ASP 523
0.0170
SER 524
0.0075
PRO 525
0.0216
LEU 526
0.0168
SER 527
0.0171
GLN 528
0.0177
LEU 529
0.0343
TYR 530
0.0216
VAL 531
0.0218
MET 532
0.0201
SER 533
0.0182
LEU 534
0.0135
LEU 535
0.0051
VAL 536
0.0065
LEU 537
0.0114
ASN 538
0.0122
VAL 539
0.0079
LEU 540
0.0230
ALA 541
0.0191
PHE 542
0.0098
VAL 543
0.0198
VAL 544
0.0253
ILE 545
0.0121
CYS 546
0.0149
GLY 547
0.0261
CYS 548
0.0170
TYR 549
0.0116
ILE 550
0.0195
HIS 551
0.0053
ILE 552
0.0043
TYR 553
0.0075
LEU 554
0.0083
THR 555
0.0094
VAL 556
0.0113
ARG 557
0.0068
ASN 558
0.0080
PRO 559
0.0182
ASN 560
0.0176
ILE 561
0.0094
VAL 562
0.0107
SER 563
0.0138
SER 564
0.0064
SER 565
0.0114
SER 566
0.0067
ASP 567
0.0037
THR 568
0.0091
ARG 569
0.0076
ILE 570
0.0067
ALA 571
0.0032
LYS 572
0.0070
ARG 573
0.0064
MET 574
0.0050
ALA 575
0.0060
MET 576
0.0072
LEU 577
0.0036
ILE 578
0.0040
PHE 579
0.0080
THR 580
0.0047
ASP 581
0.0081
PHE 582
0.0135
LEU 583
0.0150
CYS 584
0.0133
MET 585
0.0146
ALA 586
0.0143
PRO 587
0.0067
ILE 588
0.0050
SER 589
0.0073
PHE 590
0.0260
PHE 591
0.0259
ALA 592
0.0198
ILE 593
0.0140
SER 594
0.0225
ALA 595
0.0158
SER 596
0.0081
LEU 597
0.0177
LYS 598
0.0133
VAL 599
0.0246
PRO 600
0.0446
LEU 601
0.0160
ILE 602
0.0151
THR 603
0.0335
VAL 604
0.0187
SER 605
0.0258
LYS 606
0.0234
ALA 607
0.0089
LYS 608
0.0062
ILE 609
0.0113
LEU 610
0.0083
LEU 611
0.0031
VAL 612
0.0029
LEU 613
0.0081
PHE 614
0.0083
HIS 615
0.0043
PRO 616
0.0028
ILE 617
0.0049
ASN 618
0.0038
SER 619
0.0056
CYS 620
0.0046
ALA 621
0.0033
ASN 622
0.0045
PRO 623
0.0083
PHE 624
0.0078
LEU 625
0.0049
TYR 626
0.0044
ALA 627
0.0062
ILE 628
0.0067
PHE 629
0.0061
THR 630
0.0047
LYS 631
0.0054
ASN 632
0.0083
PHE 633
0.0039
ARG 634
0.0035
ARG 635
0.0068
ASP 636
0.0061
PHE 637
0.0062
PHE 638
0.0067
ILE 639
0.0065
LEU 640
0.0056
LEU 641
0.0047
SER 642
0.0097
LYS 643
0.0064
CYS 644
0.0127
GLY 645
0.0096
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.