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 = 0.0986
VAL 283
0.0612
GLY 284
0.0421
ASN 285
0.0272
THR 286
0.0186
VAL 287
0.0186
LEU 288
0.0123
HIS 289
0.0142
ALA 290
0.0159
LEU 291
0.0137
VAL 292
0.0115
GLU 293
0.0121
VAL 294
0.0120
ALA 295
0.0106
ASP 296
0.0119
ASN 297
0.0159
THR 298
0.0330
VAL 299
0.0449
ASP 300
0.0399
ASN 301
0.0200
THR 302
0.0218
LYS 303
0.0254
PHE 304
0.0128
VAL 305
0.0119
THR 306
0.0157
SER 307
0.0109
MET 308
0.0101
TYR 309
0.0115
ASN 310
0.0092
GLU 311
0.0072
ILE 312
0.0089
LEU 313
0.0094
ILE 314
0.0076
LEU 315
0.0132
GLY 316
0.0187
ALA 317
0.0168
LYS 318
0.0192
LEU 319
0.0302
HIS 320
0.0330
PRO 321
0.0303
THR 322
0.0409
LEU 323
0.0322
LYS 324
0.0252
LEU 325
0.0112
GLU 326
0.0130
GLU 327
0.0175
ILE 328
0.0100
THR 329
0.0183
ASN 330
0.0247
ARG 331
0.0464
LYS 332
0.0478
GLY 333
0.0372
LEU 334
0.0162
THR 335
0.0127
PRO 336
0.0100
LEU 337
0.0061
ALA 338
0.0084
LEU 339
0.0097
ALA 340
0.0074
ALA 341
0.0051
SER 342
0.0049
SER 343
0.0062
GLY 344
0.0063
LYS 345
0.0083
ILE 346
0.0091
GLY 347
0.0108
VAL 348
0.0115
LEU 349
0.0077
ALA 350
0.0081
TYR 351
0.0099
ILE 352
0.0084
LEU 353
0.0062
GLN 354
0.0068
ARG 355
0.0115
GLU 356
0.0123
ILE 357
0.0121
HIS 358
0.0187
GLU 359
0.0209
PRO 360
0.0211
GLU 361
0.0135
CYS 362
0.0123
ARG 363
0.0142
HIS 364
0.0149
LEU 365
0.0116
SER 366
0.0130
ARG 367
0.0077
LYS 368
0.0082
PHE 369
0.0088
THR 370
0.0084
GLU 371
0.0085
TRP 372
0.0098
ALA 373
0.0202
TYR 374
0.0208
GLY 375
0.0185
PRO 376
0.0085
VAL 377
0.0080
HIS 378
0.0046
SER 379
0.0037
SER 380
0.0037
LEU 381
0.0040
TYR 382
0.0051
ASP 383
0.0046
LEU 384
0.0052
SER 385
0.0061
CYS 386
0.0062
ILE 387
0.0066
ASP 388
0.0074
THR 389
0.0100
CYS 390
0.0095
GLU 391
0.0222
LYS 392
0.0112
ASN 393
0.0105
SER 394
0.0070
VAL 395
0.0056
LEU 396
0.0069
GLU 397
0.0071
VAL 398
0.0067
ILE 399
0.0066
ALA 400
0.0098
TYR 401
0.0097
SER 402
0.0087
SER 403
0.0099
SER 404
0.0096
GLU 405
0.0089
THR 406
0.0046
PRO 407
0.0037
ASN 408
0.0045
ARG 409
0.0089
HIS 410
0.0097
ASP 411
0.0106
MET 412
0.0060
LEU 413
0.0088
LEU 414
0.0085
VAL 415
0.0044
GLU 416
0.0051
PRO 417
0.0047
LEU 418
0.0068
ASN 419
0.0070
ARG 420
0.0071
LEU 421
0.0072
LEU 422
0.0077
GLN 423
0.0069
ASP 424
0.0047
LYS 425
0.0060
TRP 426
0.0060
ASP 427
0.0016
ARG 428
0.0033
PHE 429
0.0052
VAL 430
0.0063
LYS 431
0.0053
ARG 432
0.0047
ILE 433
0.0075
PHE 434
0.0079
TYR 435
0.0071
PHE 436
0.0090
ASN 437
0.0084
PHE 438
0.0080
PHE 439
0.0089
VAL 440
0.0081
TYR 441
0.0062
CYS 442
0.0069
LEU 443
0.0068
TYR 444
0.0054
MET 445
0.0039
ILE 446
0.0044
ILE 447
0.0041
PHE 448
0.0031
THR 449
0.0026
ALA 450
0.0035
ALA 451
0.0036
ALA 452
0.0034
TYR 453
0.0050
TYR 454
0.0059
ARG 455
0.0056
PRO 456
0.0067
VAL 457
0.0118
GLU 458
0.0120
GLY 459
0.0117
LEU 460
0.0097
PRO 461
0.0069
PRO 462
0.0063
TYR 463
0.0082
LYS 464
0.0080
LEU 465
0.0059
LYS 466
0.0053
ASN 467
0.0099
THR 468
0.0103
VAL 469
0.0131
GLY 470
0.0103
ASP 471
0.0045
TYR 472
0.0073
PHE 473
0.0059
ARG 474
0.0038
VAL 475
0.0043
THR 476
0.0036
GLY 477
0.0041
GLU 478
0.0050
ILE 479
0.0054
LEU 480
0.0055
SER 481
0.0048
VAL 482
0.0058
SER 483
0.0071
GLY 484
0.0057
GLY 485
0.0046
VAL 486
0.0071
TYR 487
0.0073
PHE 488
0.0044
PHE 489
0.0051
PHE 490
0.0073
ARG 491
0.0067
GLY 492
0.0036
ILE 493
0.0063
GLN 494
0.0089
TYR 495
0.0074
PHE 496
0.0061
LEU 497
0.0097
GLN 498
0.0121
ARG 499
0.0109
ARG 500
0.0095
PRO 501
0.0080
SER 502
0.0096
LEU 503
0.0046
LYS 504
0.0121
SER 505
0.0099
LEU 506
0.0047
PHE 507
0.0090
VAL 508
0.0104
ASP 509
0.0094
SER 510
0.0064
TYR 511
0.0084
SER 512
0.0061
GLU 513
0.0019
ILE 514
0.0026
LEU 515
0.0043
PHE 516
0.0016
PHE 517
0.0018
VAL 518
0.0035
GLN 519
0.0025
SER 520
0.0036
LEU 521
0.0059
PHE 522
0.0052
MET 523
0.0045
LEU 524
0.0068
VAL 525
0.0078
SER 526
0.0051
VAL 527
0.0054
VAL 528
0.0075
LEU 529
0.0046
TYR 530
0.0024
PHE 531
0.0043
SER 532
0.0041
GLN 533
0.0030
ARG 534
0.0050
LYS 535
0.0060
GLU 536
0.0073
TYR 537
0.0050
VAL 538
0.0045
ALA 539
0.0068
SER 540
0.0060
MET 541
0.0034
VAL 542
0.0044
PHE 543
0.0052
SER 544
0.0024
LEU 545
0.0021
ALA 546
0.0041
MET 547
0.0026
GLY 548
0.0019
TRP 549
0.0044
THR 550
0.0052
ASN 551
0.0041
MET 552
0.0059
LEU 553
0.0087
TYR 554
0.0081
TYR 555
0.0085
THR 556
0.0103
ARG 557
0.0112
GLY 558
0.0131
PHE 559
0.0153
GLN 560
0.0207
GLN 561
0.0228
MET 562
0.0191
GLY 563
0.0167
ILE 564
0.0213
TYR 565
0.0217
ALA 566
0.0162
VAL 567
0.0169
MET 568
0.0229
ILE 569
0.0214
GLU 570
0.0179
LYS 571
0.0224
MET 572
0.0254
ILE 573
0.0242
LEU 574
0.0230
ARG 575
0.0236
ASP 576
0.0249
LEU 577
0.0256
CYS 578
0.0238
ARG 579
0.0221
PHE 580
0.0159
MET 581
0.0165
PHE 582
0.0139
VAL 583
0.0055
TYR 584
0.0046
LEU 585
0.0068
VAL 586
0.0050
PHE 587
0.0049
LEU 588
0.0049
PHE 589
0.0072
GLY 590
0.0077
PHE 591
0.0074
SER 592
0.0082
THR 593
0.0085
ALA 594
0.0082
VAL 595
0.0095
VAL 596
0.0116
THR 597
0.0110
LEU 598
0.0122
ILE 599
0.0129
GLU 600
0.0142
ASP 601
0.0169
SER 626
0.0160
TYR 627
0.0147
ASN 628
0.0156
SER 629
0.0158
LEU 630
0.0139
TYR 631
0.0168
SER 632
0.0137
THR 633
0.0114
CYS 634
0.0124
LEU 635
0.0107
GLU 636
0.0092
LEU 637
0.0085
PHE 638
0.0079
LYS 639
0.0071
PHE 640
0.0073
THR 641
0.0053
ILE 642
0.0063
GLY 643
0.0072
MET 644
0.0073
GLY 645
0.0083
ASP 646
0.0086
LEU 647
0.0096
GLU 648
0.0093
PHE 649
0.0099
THR 650
0.0122
GLU 651
0.0115
ASN 652
0.0131
TYR 653
0.0130
ASP 654
0.0133
PHE 655
0.0126
LYS 656
0.0103
ALA 657
0.0097
VAL 658
0.0110
PHE 659
0.0106
ILE 660
0.0091
ILE 661
0.0094
LEU 662
0.0093
LEU 663
0.0089
LEU 664
0.0085
ALA 665
0.0084
TYR 666
0.0070
VAL 667
0.0059
ILE 668
0.0064
LEU 669
0.0061
THR 670
0.0027
TYR 671
0.0050
ILE 672
0.0054
LEU 673
0.0066
LEU 674
0.0090
LEU 675
0.0140
ASN 676
0.0167
MET 677
0.0203
LEU 678
0.0245
ILE 679
0.0299
ALA 680
0.0292
LEU 681
0.0311
MET 682
0.0338
GLY 683
0.0348
GLU 684
0.0350
THR 685
0.0302
VAL 686
0.0290
ASN 687
0.0327
LYS 688
0.0300
ILE 689
0.0251
ALA 690
0.0240
GLN 691
0.0226
GLU 692
0.0198
SER 693
0.0177
LYS 694
0.0204
ASN 695
0.0152
ILE 696
0.0124
TRP 697
0.0139
LYS 698
0.0135
LEU 699
0.0117
GLN 700
0.0111
ARG 701
0.0120
ALA 702
0.0128
ILE 703
0.0121
THR 704
0.0107
ILE 705
0.0110
LEU 706
0.0122
ASP 707
0.0134
THR 708
0.0092
GLU 709
0.0118
LYS 710
0.0177
SER 711
0.0187
PHE 712
0.0155
LEU 713
0.0378
LYS 714
0.0719
CYS 715
0.0986
MET 716
0.0730
ARG 717
0.0565
LYS 718
0.0509
ALA 719
0.0149
PHE 720
0.0092
ARG 721
0.0025
SER 722
0.0048
GLY 723
0.0085
LYS 724
0.0148
LEU 725
0.0163
LEU 726
0.0171
TYR 738
0.0086
ARG 739
0.0063
TRP 740
0.0080
CYS 741
0.0057
PHE 742
0.0051
ARG 743
0.0046
VAL 744
0.0047
ASP 745
0.0048
GLU 746
0.0048
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.