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 = 0.0374
PRO 355
0.0238
CYS 356
0.0282
GLU 357
0.0190
ASP 358
0.0109
ILE 359
0.0087
MET 360
0.0076
GLY 361
0.0145
TYR 362
0.0142
ASN 363
0.0165
ILE 364
0.0150
LEU 365
0.0076
ARG 366
0.0029
VAL 367
0.0076
LEU 368
0.0029
ILE 369
0.0059
TRP 370
0.0087
PHE 371
0.0072
ILE 372
0.0079
SER 373
0.0106
ILE 374
0.0109
LEU 375
0.0089
ALA 376
0.0079
ILE 377
0.0082
THR 378
0.0074
GLY 379
0.0046
ASN 380
0.0022
ILE 381
0.0007
ILE 382
0.0053
VAL 383
0.0052
LEU 384
0.0056
VAL 385
0.0094
ILE 386
0.0104
LEU 387
0.0077
THR 388
0.0097
THR 389
0.0135
SER 390
0.0090
GLN 391
0.0105
TYR 392
0.0108
LYS 393
0.0159
LEU 394
0.0100
THR 395
0.0108
VAL 396
0.0061
PRO 397
0.0073
ARG 398
0.0062
PHE 399
0.0107
LEU 400
0.0084
MET 401
0.0071
CYS 402
0.0076
ASN 403
0.0096
LEU 404
0.0077
ALA 405
0.0055
PHE 406
0.0054
ALA 407
0.0073
ASP 408
0.0060
LEU 409
0.0067
CYS 410
0.0095
ILE 411
0.0111
GLY 412
0.0112
ILE 413
0.0137
TYR 414
0.0141
LEU 415
0.0130
LEU 416
0.0139
LEU 417
0.0151
ILE 418
0.0129
ALA 419
0.0100
SER 420
0.0139
VAL 421
0.0112
ASP 422
0.0057
ILE 423
0.0092
HIS 424
0.0135
THR 425
0.0037
LYS 426
0.0081
SER 427
0.0155
GLN 428
0.0149
TYR 429
0.0110
HIS 430
0.0151
ASN 431
0.0177
TYR 432
0.0128
ALA 433
0.0044
ILE 434
0.0161
ASP 435
0.0189
TRP 436
0.0104
GLN 437
0.0092
THR 438
0.0201
GLY 439
0.0275
ALA 440
0.0265
GLY 441
0.0194
CYS 442
0.0114
ASP 443
0.0113
ALA 444
0.0159
ALA 445
0.0148
GLY 446
0.0136
PHE 447
0.0130
PHE 448
0.0124
THR 449
0.0130
VAL 450
0.0113
PHE 451
0.0116
ALA 452
0.0099
SER 453
0.0116
GLU 454
0.0134
LEU 455
0.0124
SER 456
0.0096
VAL 457
0.0113
TYR 458
0.0119
THR 459
0.0083
LEU 460
0.0050
THR 461
0.0038
ALA 462
0.0043
ILE 463
0.0028
THR 464
0.0028
LEU 465
0.0071
GLU 466
0.0077
ARG 467
0.0106
TRP 468
0.0118
HIS 469
0.0222
THR 470
0.0216
ILE 471
0.0184
THR 472
0.0180
HIS 473
0.0176
ALA 474
0.0157
MET 475
0.0312
GLN 476
0.0280
LEU 477
0.0267
ASP 478
0.0372
CYS 479
0.0060
LYS 480
0.0186
VAL 481
0.0268
GLN 482
0.0256
LEU 483
0.0216
ARG 484
0.0311
HIS 485
0.0227
ALA 486
0.0054
ALA 487
0.0158
SER 488
0.0111
VAL 489
0.0084
MET 490
0.0135
VAL 491
0.0251
MET 492
0.0285
GLY 493
0.0194
TRP 494
0.0181
ILE 495
0.0217
PHE 496
0.0215
ALA 497
0.0156
PHE 498
0.0140
ALA 499
0.0155
ALA 500
0.0167
ALA 501
0.0135
LEU 502
0.0153
PHE 503
0.0129
PRO 504
0.0123
ILE 505
0.0163
PHE 506
0.0208
GLY 507
0.0139
ILE 508
0.0068
SER 509
0.0060
SER 510
0.0094
TYR 511
0.0071
MET 512
0.0101
LYS 513
0.0066
VAL 514
0.0047
SER 515
0.0086
ILE 516
0.0116
CYS 517
0.0060
LEU 518
0.0076
PRO 519
0.0017
MET 520
0.0045
ASP 521
0.0026
ILE 522
0.0052
ASP 523
0.0122
SER 524
0.0131
PRO 525
0.0158
LEU 526
0.0122
SER 527
0.0044
GLN 528
0.0039
LEU 529
0.0074
TYR 530
0.0047
VAL 531
0.0045
MET 532
0.0040
SER 533
0.0069
LEU 534
0.0111
LEU 535
0.0080
VAL 536
0.0070
LEU 537
0.0070
ASN 538
0.0084
VAL 539
0.0094
LEU 540
0.0046
ALA 541
0.0033
PHE 542
0.0069
VAL 543
0.0103
VAL 544
0.0077
ILE 545
0.0056
CYS 546
0.0095
GLY 547
0.0136
CYS 548
0.0099
TYR 549
0.0073
ILE 550
0.0109
HIS 551
0.0097
ILE 552
0.0050
TYR 553
0.0050
LEU 554
0.0033
THR 555
0.0021
VAL 556
0.0074
ARG 557
0.0169
ASN 558
0.0136
PRO 559
0.0084
ASN 560
0.0157
ILE 561
0.0278
VAL 562
0.0151
SER 563
0.0062
SER 564
0.0069
SER 565
0.0064
SER 566
0.0088
ASP 567
0.0134
THR 568
0.0087
ARG 569
0.0021
ILE 570
0.0059
ALA 571
0.0057
LYS 572
0.0100
ARG 573
0.0128
MET 574
0.0061
ALA 575
0.0065
MET 576
0.0084
LEU 577
0.0064
ILE 578
0.0079
PHE 579
0.0093
THR 580
0.0076
ASP 581
0.0077
PHE 582
0.0094
LEU 583
0.0091
CYS 584
0.0087
MET 585
0.0104
ALA 586
0.0092
PRO 587
0.0103
ILE 588
0.0122
SER 589
0.0106
PHE 590
0.0069
PHE 591
0.0075
ALA 592
0.0074
ILE 593
0.0066
SER 594
0.0062
ALA 595
0.0053
SER 596
0.0039
LEU 597
0.0115
LYS 598
0.0143
VAL 599
0.0264
PRO 600
0.0233
LEU 601
0.0103
ILE 602
0.0157
THR 603
0.0169
VAL 604
0.0173
SER 605
0.0193
LYS 606
0.0203
ALA 607
0.0189
LYS 608
0.0159
ILE 609
0.0164
LEU 610
0.0172
LEU 611
0.0147
VAL 612
0.0122
LEU 613
0.0118
PHE 614
0.0121
HIS 615
0.0093
PRO 616
0.0087
ILE 617
0.0066
ASN 618
0.0051
SER 619
0.0061
CYS 620
0.0060
ALA 621
0.0052
ASN 622
0.0029
PRO 623
0.0030
PHE 624
0.0053
LEU 625
0.0043
TYR 626
0.0027
ALA 627
0.0078
ILE 628
0.0097
PHE 629
0.0134
THR 630
0.0130
LYS 631
0.0111
ASN 632
0.0081
PHE 633
0.0084
ARG 634
0.0059
ARG 635
0.0017
ASP 636
0.0061
PHE 637
0.0125
PHE 638
0.0124
ILE 639
0.0093
LEU 640
0.0124
LEU 641
0.0246
SER 642
0.0194
LYS 643
0.0092
CYS 644
0.0087
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.