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 = 0.0309
PRO 355
0.0198
CYS 356
0.0240
GLU 357
0.0088
ASP 358
0.0067
ILE 359
0.0042
MET 360
0.0044
GLY 361
0.0057
TYR 362
0.0047
ASN 363
0.0131
ILE 364
0.0079
LEU 365
0.0041
ARG 366
0.0056
VAL 367
0.0078
LEU 368
0.0069
ILE 369
0.0081
TRP 370
0.0095
PHE 371
0.0146
ILE 372
0.0089
SER 373
0.0159
ILE 374
0.0183
LEU 375
0.0174
ALA 376
0.0105
ILE 377
0.0143
THR 378
0.0201
GLY 379
0.0122
ASN 380
0.0087
ILE 381
0.0147
ILE 382
0.0133
VAL 383
0.0088
LEU 384
0.0095
VAL 385
0.0060
ILE 386
0.0040
LEU 387
0.0041
THR 388
0.0036
THR 389
0.0082
SER 390
0.0093
GLN 391
0.0143
TYR 392
0.0188
LYS 393
0.0259
LEU 394
0.0123
THR 395
0.0176
VAL 396
0.0190
PRO 397
0.0159
ARG 398
0.0126
PHE 399
0.0122
LEU 400
0.0098
MET 401
0.0074
CYS 402
0.0085
ASN 403
0.0118
LEU 404
0.0111
ALA 405
0.0079
PHE 406
0.0066
ALA 407
0.0085
ASP 408
0.0059
LEU 409
0.0037
CYS 410
0.0046
ILE 411
0.0065
GLY 412
0.0086
ILE 413
0.0136
TYR 414
0.0149
LEU 415
0.0127
LEU 416
0.0150
LEU 417
0.0145
ILE 418
0.0112
ALA 419
0.0084
SER 420
0.0111
VAL 421
0.0047
ASP 422
0.0020
ILE 423
0.0042
HIS 424
0.0077
THR 425
0.0074
LYS 426
0.0059
SER 427
0.0118
GLN 428
0.0079
TYR 429
0.0069
HIS 430
0.0122
ASN 431
0.0080
TYR 432
0.0145
ALA 433
0.0188
ILE 434
0.0135
ASP 435
0.0073
TRP 436
0.0064
GLN 437
0.0046
THR 438
0.0047
GLY 439
0.0113
ALA 440
0.0172
GLY 441
0.0177
CYS 442
0.0148
ASP 443
0.0164
ALA 444
0.0223
ALA 445
0.0206
GLY 446
0.0206
PHE 447
0.0194
PHE 448
0.0181
THR 449
0.0142
VAL 450
0.0120
PHE 451
0.0060
ALA 452
0.0025
SER 453
0.0073
GLU 454
0.0042
LEU 455
0.0105
SER 456
0.0134
VAL 457
0.0115
TYR 458
0.0073
THR 459
0.0084
LEU 460
0.0083
THR 461
0.0058
ALA 462
0.0023
ILE 463
0.0012
THR 464
0.0051
LEU 465
0.0093
GLU 466
0.0083
ARG 467
0.0054
TRP 468
0.0075
HIS 469
0.0061
THR 470
0.0050
ILE 471
0.0107
THR 472
0.0099
HIS 473
0.0068
ALA 474
0.0053
MET 475
0.0090
GLN 476
0.0040
LEU 477
0.0107
ASP 478
0.0126
CYS 479
0.0057
LYS 480
0.0070
VAL 481
0.0098
GLN 482
0.0092
LEU 483
0.0149
ARG 484
0.0103
HIS 485
0.0060
ALA 486
0.0189
ALA 487
0.0180
SER 488
0.0087
VAL 489
0.0123
MET 490
0.0069
VAL 491
0.0086
MET 492
0.0167
GLY 493
0.0113
ALA 494
0.0129
ILE 495
0.0201
PHE 496
0.0128
ALA 497
0.0073
PHE 498
0.0116
ALA 499
0.0150
ALA 500
0.0123
ALA 501
0.0134
LEU 502
0.0067
PHE 503
0.0052
PRO 504
0.0112
ILE 505
0.0155
PHE 506
0.0309
GLY 507
0.0198
ILE 508
0.0157
SER 509
0.0128
SER 510
0.0160
TYR 511
0.0139
MET 512
0.0121
LYS 513
0.0098
VAL 514
0.0027
SER 515
0.0033
ILE 516
0.0066
CYS 517
0.0129
LEU 518
0.0150
PRO 519
0.0095
MET 520
0.0097
ASP 521
0.0099
ILE 522
0.0115
ASP 523
0.0165
SER 524
0.0112
PRO 525
0.0263
LEU 526
0.0120
SER 527
0.0144
GLN 528
0.0165
LEU 529
0.0129
TYR 530
0.0108
VAL 531
0.0107
MET 532
0.0107
SER 533
0.0127
LEU 534
0.0130
LEU 535
0.0108
VAL 536
0.0126
LEU 537
0.0180
ASN 538
0.0182
VAL 539
0.0150
LEU 540
0.0176
ALA 541
0.0138
PHE 542
0.0126
VAL 543
0.0238
VAL 544
0.0191
ILE 545
0.0090
CYS 546
0.0119
GLY 547
0.0174
CYS 548
0.0122
TYR 549
0.0061
ILE 550
0.0104
HIS 551
0.0097
ILE 552
0.0072
TYR 553
0.0052
LEU 554
0.0098
THR 555
0.0116
VAL 556
0.0096
ARG 557
0.0082
ASN 558
0.0113
PRO 559
0.0268
ASN 560
0.0222
ILE 561
0.0178
VAL 562
0.0099
SER 563
0.0092
SER 564
0.0161
SER 565
0.0245
SER 566
0.0185
ASP 567
0.0126
THR 568
0.0131
ARG 569
0.0025
ILE 570
0.0107
ALA 571
0.0193
LYS 572
0.0176
ARG 573
0.0145
MET 574
0.0128
ALA 575
0.0253
MET 576
0.0232
LEU 577
0.0057
ILE 578
0.0071
PHE 579
0.0258
THR 580
0.0118
ASP 581
0.0088
PHE 582
0.0188
LEU 583
0.0152
CYS 584
0.0140
MET 585
0.0159
ALA 586
0.0172
PRO 587
0.0127
ILE 588
0.0109
SER 589
0.0158
PHE 590
0.0239
PHE 591
0.0020
ALA 592
0.0186
ILE 593
0.0259
SER 594
0.0269
ALA 595
0.0184
SER 596
0.0141
LEU 597
0.0165
LYS 598
0.0152
VAL 599
0.0156
PRO 600
0.0144
LEU 601
0.0178
ILE 602
0.0264
THR 603
0.0152
VAL 604
0.0157
SER 605
0.0206
LYS 606
0.0234
ALA 607
0.0152
LYS 608
0.0140
ILE 609
0.0159
LEU 610
0.0145
LEU 611
0.0079
VAL 612
0.0064
LEU 613
0.0111
PHE 614
0.0119
HIS 615
0.0083
PRO 616
0.0073
ILE 617
0.0097
ASN 618
0.0101
SER 619
0.0057
CYS 620
0.0025
ALA 621
0.0053
ASN 622
0.0054
PRO 623
0.0047
PHE 624
0.0024
LEU 625
0.0036
TYR 626
0.0025
ALA 627
0.0072
ILE 628
0.0041
PHE 629
0.0052
THR 630
0.0120
LYS 631
0.0077
ASN 632
0.0117
PHE 633
0.0077
ARG 634
0.0050
ARG 635
0.0059
ASP 636
0.0060
PHE 637
0.0045
PHE 638
0.0084
ILE 639
0.0025
LEU 640
0.0030
LEU 641
0.0042
SER 642
0.0071
LYS 643
0.0064
CYS 644
0.0134
GLY 645
0.0059
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.