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 = 0.0412
PRO 355
0.0104
CYS 356
0.0046
GLU 357
0.0060
ASP 358
0.0042
ILE 359
0.0023
MET 360
0.0052
GLY 361
0.0042
TYR 362
0.0078
ASN 363
0.0269
ILE 364
0.0133
LEU 365
0.0063
ARG 366
0.0102
VAL 367
0.0111
LEU 368
0.0113
ILE 369
0.0083
TRP 370
0.0048
PHE 371
0.0189
ILE 372
0.0144
SER 373
0.0083
ILE 374
0.0195
LEU 375
0.0189
ALA 376
0.0122
ILE 377
0.0125
THR 378
0.0169
GLY 379
0.0080
ASN 380
0.0126
ILE 381
0.0166
ILE 382
0.0137
VAL 383
0.0116
LEU 384
0.0164
VAL 385
0.0160
ILE 386
0.0100
LEU 387
0.0124
THR 388
0.0161
THR 389
0.0177
SER 390
0.0141
GLN 391
0.0241
TYR 392
0.0249
LYS 393
0.0118
LEU 394
0.0036
THR 395
0.0207
VAL 396
0.0163
PRO 397
0.0085
ARG 398
0.0066
PHE 399
0.0077
LEU 400
0.0059
MET 401
0.0096
CYS 402
0.0118
ASN 403
0.0093
LEU 404
0.0092
ALA 405
0.0139
PHE 406
0.0160
ALA 407
0.0092
ASP 408
0.0103
LEU 409
0.0153
ALA 410
0.0172
ILE 411
0.0098
GLY 412
0.0125
ILE 413
0.0086
TYR 414
0.0057
LEU 415
0.0107
LEU 416
0.0104
LEU 417
0.0070
ILE 418
0.0063
ALA 419
0.0107
SER 420
0.0101
VAL 421
0.0015
ASP 422
0.0034
ILE 423
0.0074
HIS 424
0.0110
THR 425
0.0078
LYS 426
0.0093
SER 427
0.0188
GLN 428
0.0021
TYR 429
0.0036
HIS 430
0.0056
ASN 431
0.0108
TYR 432
0.0089
ALA 433
0.0033
ILE 434
0.0077
ASP 435
0.0030
TRP 436
0.0015
GLN 437
0.0087
THR 438
0.0163
GLY 439
0.0249
ALA 440
0.0218
GLY 441
0.0159
CYS 442
0.0097
ASP 443
0.0200
ALA 444
0.0238
ALA 445
0.0148
GLY 446
0.0167
PHE 447
0.0134
PHE 448
0.0105
THR 449
0.0108
VAL 450
0.0085
PHE 451
0.0006
ALA 452
0.0007
SER 453
0.0050
GLU 454
0.0023
LEU 455
0.0066
SER 456
0.0067
VAL 457
0.0056
TYR 458
0.0057
THR 459
0.0094
LEU 460
0.0108
THR 461
0.0094
ALA 462
0.0085
ILE 463
0.0080
THR 464
0.0061
LEU 465
0.0050
GLU 466
0.0047
ARG 467
0.0023
TRP 468
0.0026
HIS 469
0.0063
THR 470
0.0067
ILE 471
0.0040
THR 472
0.0055
HIS 473
0.0062
ALA 474
0.0055
MET 475
0.0089
GLN 476
0.0063
LEU 477
0.0035
ASP 478
0.0090
CYS 479
0.0080
LYS 480
0.0071
VAL 481
0.0089
GLN 482
0.0123
LEU 483
0.0186
ARG 484
0.0143
HIS 485
0.0151
ALA 486
0.0212
ALA 487
0.0189
SER 488
0.0201
VAL 489
0.0164
MET 490
0.0135
VAL 491
0.0186
MET 492
0.0119
GLY 493
0.0086
TRP 494
0.0087
ILE 495
0.0097
PHE 496
0.0076
ALA 497
0.0081
PHE 498
0.0058
ALA 499
0.0120
ALA 500
0.0074
ALA 501
0.0041
LEU 502
0.0071
PHE 503
0.0063
PRO 504
0.0069
ILE 505
0.0169
PHE 506
0.0164
GLY 507
0.0148
ILE 508
0.0111
SER 509
0.0038
SER 510
0.0138
TYR 511
0.0141
MET 512
0.0135
LYS 513
0.0136
VAL 514
0.0116
SER 515
0.0034
ILE 516
0.0022
CYS 517
0.0086
LEU 518
0.0125
PRO 519
0.0106
MET 520
0.0132
ASP 521
0.0095
ILE 522
0.0096
ASP 523
0.0161
SER 524
0.0158
PRO 525
0.0191
LEU 526
0.0202
SER 527
0.0125
GLN 528
0.0115
LEU 529
0.0092
TYR 530
0.0078
VAL 531
0.0053
MET 532
0.0029
SER 533
0.0201
LEU 534
0.0183
LEU 535
0.0186
VAL 536
0.0253
LEU 537
0.0286
ASN 538
0.0280
VAL 539
0.0207
LEU 540
0.0166
ALA 541
0.0131
PHE 542
0.0150
VAL 543
0.0108
VAL 544
0.0038
ILE 545
0.0051
CYS 546
0.0052
GLY 547
0.0036
CYS 548
0.0022
TYR 549
0.0035
ILE 550
0.0081
HIS 551
0.0085
ILE 552
0.0057
TYR 553
0.0026
LEU 554
0.0059
THR 555
0.0057
VAL 556
0.0017
ARG 557
0.0024
ASN 558
0.0009
PRO 559
0.0097
ASN 560
0.0037
ILE 561
0.0022
VAL 562
0.0022
SER 563
0.0057
SER 564
0.0043
SER 565
0.0031
SER 566
0.0028
ASP 567
0.0045
THR 568
0.0033
ARG 569
0.0041
ILE 570
0.0038
ALA 571
0.0067
LYS 572
0.0036
ARG 573
0.0027
MET 574
0.0019
ALA 575
0.0041
MET 576
0.0069
LEU 577
0.0076
ILE 578
0.0077
PHE 579
0.0106
THR 580
0.0163
ASP 581
0.0163
PHE 582
0.0129
LEU 583
0.0168
CYS 584
0.0186
MET 585
0.0128
ALA 586
0.0095
PRO 587
0.0216
ILE 588
0.0218
SER 589
0.0110
PHE 590
0.0084
PHE 591
0.0063
ALA 592
0.0090
ILE 593
0.0019
SER 594
0.0071
ALA 595
0.0080
SER 596
0.0077
LEU 597
0.0067
LYS 598
0.0078
VAL 599
0.0126
PRO 600
0.0267
LEU 601
0.0215
ILE 602
0.0165
THR 603
0.0097
VAL 604
0.0115
SER 605
0.0108
LYS 606
0.0081
ALA 607
0.0099
LYS 608
0.0094
ILE 609
0.0091
LEU 610
0.0170
LEU 611
0.0055
VAL 612
0.0050
LEU 613
0.0075
PHE 614
0.0116
HIS 615
0.0038
PRO 616
0.0091
ILE 617
0.0137
ASN 618
0.0127
SER 619
0.0112
CYS 620
0.0117
ALA 621
0.0113
ASN 622
0.0094
PRO 623
0.0058
PHE 624
0.0109
LEU 625
0.0133
TYR 626
0.0130
ALA 627
0.0094
ILE 628
0.0107
PHE 629
0.0138
THR 630
0.0191
LYS 631
0.0247
ASN 632
0.0153
PHE 633
0.0091
ARG 634
0.0179
ARG 635
0.0126
ASP 636
0.0075
PHE 637
0.0097
PHE 638
0.0135
ILE 639
0.0082
LEU 640
0.0063
LEU 641
0.0139
SER 642
0.0191
LYS 643
0.0203
CYS 644
0.0236
GLY 645
0.0412
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.