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 = 0.0845
VAL 283
0.0405
GLY 284
0.0242
ASN 285
0.0149
THR 286
0.0091
VAL 287
0.0069
LEU 288
0.0037
HIS 289
0.0051
ALA 290
0.0055
LEU 291
0.0032
VAL 292
0.0054
GLU 293
0.0057
VAL 294
0.0050
ALA 295
0.0077
ASP 296
0.0099
ASN 297
0.0075
THR 298
0.0142
VAL 299
0.0146
ASP 300
0.0137
ASN 301
0.0091
THR 302
0.0072
LYS 303
0.0068
PHE 304
0.0058
VAL 305
0.0057
THR 306
0.0073
SER 307
0.0091
MET 308
0.0066
TYR 309
0.0066
ASN 310
0.0090
GLU 311
0.0080
ILE 312
0.0048
LEU 313
0.0062
ILE 314
0.0060
LEU 315
0.0042
GLY 316
0.0019
ALA 317
0.0016
LYS 318
0.0058
LEU 319
0.0065
HIS 320
0.0057
PRO 321
0.0032
THR 322
0.0059
LEU 323
0.0074
LYS 324
0.0092
LEU 325
0.0089
GLU 326
0.0123
GLU 327
0.0158
ILE 328
0.0140
THR 329
0.0141
ASN 330
0.0133
ARG 331
0.0306
LYS 332
0.0338
GLY 333
0.0293
LEU 334
0.0101
THR 335
0.0104
PRO 336
0.0071
LEU 337
0.0080
ALA 338
0.0071
LEU 339
0.0045
ALA 340
0.0052
ALA 341
0.0041
SER 342
0.0027
SER 343
0.0036
GLY 344
0.0033
LYS 345
0.0047
ILE 346
0.0034
GLY 347
0.0052
VAL 348
0.0064
LEU 349
0.0078
ALA 350
0.0085
TYR 351
0.0088
ILE 352
0.0106
LEU 353
0.0108
GLN 354
0.0110
ARG 355
0.0159
GLU 356
0.0133
ILE 357
0.0111
HIS 358
0.0149
GLU 359
0.0215
PRO 360
0.0234
GLU 361
0.0121
CYS 362
0.0067
ARG 363
0.0052
HIS 364
0.0029
LEU 365
0.0078
SER 366
0.0107
ARG 367
0.0112
LYS 368
0.0107
PHE 369
0.0092
THR 370
0.0131
GLU 371
0.0100
TRP 372
0.0102
ALA 373
0.0257
TYR 374
0.0137
GLY 375
0.0202
PRO 376
0.0267
VAL 377
0.0221
HIS 378
0.0126
SER 379
0.0061
SER 380
0.0084
LEU 381
0.0074
TYR 382
0.0091
ASP 383
0.0096
LEU 384
0.0112
SER 385
0.0105
CYS 386
0.0077
ILE 387
0.0075
ASP 388
0.0076
THR 389
0.0073
CYS 390
0.0072
GLU 391
0.0048
LYS 392
0.0041
ASN 393
0.0028
SER 394
0.0037
VAL 395
0.0030
LEU 396
0.0017
GLU 397
0.0019
VAL 398
0.0018
ILE 399
0.0029
ALA 400
0.0100
TYR 401
0.0088
SER 402
0.0061
SER 403
0.0053
SER 404
0.0069
GLU 405
0.0070
THR 406
0.0033
PRO 407
0.0045
ASN 408
0.0036
ARG 409
0.0035
HIS 410
0.0050
ASP 411
0.0043
MET 412
0.0027
LEU 413
0.0019
LEU 414
0.0036
VAL 415
0.0075
GLU 416
0.0085
PRO 417
0.0089
LEU 418
0.0068
ASN 419
0.0063
ARG 420
0.0082
LEU 421
0.0079
LEU 422
0.0060
GLN 423
0.0067
ASP 424
0.0092
LYS 425
0.0064
TRP 426
0.0050
ASP 427
0.0087
ARG 428
0.0106
PHE 429
0.0082
VAL 430
0.0047
LYS 431
0.0043
ARG 432
0.0066
ILE 433
0.0082
PHE 434
0.0081
TYR 435
0.0070
PHE 436
0.0083
ASN 437
0.0091
PHE 438
0.0091
PHE 439
0.0086
VAL 440
0.0081
TYR 441
0.0083
CYS 442
0.0066
LEU 443
0.0039
TYR 444
0.0039
MET 445
0.0041
ILE 446
0.0054
ILE 447
0.0048
PHE 448
0.0031
THR 449
0.0076
ALA 450
0.0101
ALA 451
0.0096
ALA 452
0.0076
TYR 453
0.0139
TYR 454
0.0133
ARG 455
0.0095
PRO 456
0.0078
VAL 457
0.0054
GLU 458
0.0075
GLY 459
0.0051
LEU 460
0.0069
PRO 461
0.0068
PRO 462
0.0081
TYR 463
0.0174
LYS 464
0.0247
LEU 465
0.0204
LYS 466
0.0225
ASN 467
0.0247
THR 468
0.0132
VAL 469
0.0053
GLY 470
0.0082
ASP 471
0.0049
TYR 472
0.0152
PHE 473
0.0187
ARG 474
0.0149
VAL 475
0.0118
THR 476
0.0156
GLY 477
0.0127
GLU 478
0.0060
ILE 479
0.0080
LEU 480
0.0060
SER 481
0.0017
VAL 482
0.0047
SER 483
0.0073
GLY 484
0.0070
GLY 485
0.0085
VAL 486
0.0110
TYR 487
0.0108
PHE 488
0.0112
PHE 489
0.0129
PHE 490
0.0132
ARG 491
0.0126
GLY 492
0.0135
ILE 493
0.0134
GLN 494
0.0130
TYR 495
0.0134
PHE 496
0.0164
LEU 497
0.0200
GLN 498
0.0219
ARG 499
0.0239
ARG 500
0.0287
PRO 501
0.0232
SER 502
0.0264
LEU 503
0.0351
LYS 504
0.0345
SER 505
0.0130
LEU 506
0.0103
PHE 507
0.0107
VAL 508
0.0137
ASP 509
0.0091
SER 510
0.0098
TYR 511
0.0077
SER 512
0.0091
GLU 513
0.0087
ILE 514
0.0082
LEU 515
0.0094
PHE 516
0.0101
PHE 517
0.0117
VAL 518
0.0104
GLN 519
0.0086
SER 520
0.0088
LEU 521
0.0092
PHE 522
0.0061
MET 523
0.0049
LEU 524
0.0054
VAL 525
0.0036
SER 526
0.0038
VAL 527
0.0051
VAL 528
0.0060
LEU 529
0.0071
TYR 530
0.0070
PHE 531
0.0076
SER 532
0.0098
GLN 533
0.0086
ARG 534
0.0082
LYS 535
0.0064
GLU 536
0.0064
TYR 537
0.0058
VAL 538
0.0064
ALA 539
0.0074
SER 540
0.0058
MET 541
0.0047
VAL 542
0.0073
PHE 543
0.0085
SER 544
0.0061
LEU 545
0.0054
ALA 546
0.0091
MET 547
0.0084
GLY 548
0.0066
TRP 549
0.0079
THR 550
0.0096
ASN 551
0.0107
MET 552
0.0103
LEU 553
0.0110
TYR 554
0.0111
TYR 555
0.0113
THR 556
0.0119
ARG 557
0.0101
GLY 558
0.0098
PHE 559
0.0118
GLN 560
0.0113
GLN 561
0.0130
MET 562
0.0147
GLY 563
0.0121
ILE 564
0.0123
TYR 565
0.0133
ALA 566
0.0109
VAL 567
0.0087
MET 568
0.0080
ILE 569
0.0065
GLU 570
0.0068
LYS 571
0.0048
MET 572
0.0036
ILE 573
0.0060
LEU 574
0.0060
ARG 575
0.0062
ASP 576
0.0089
LEU 577
0.0151
CYS 578
0.0217
ARG 579
0.0243
PHE 580
0.0219
MET 581
0.0228
PHE 582
0.0276
VAL 583
0.0185
TYR 584
0.0113
LEU 585
0.0130
VAL 586
0.0062
PHE 587
0.0045
LEU 588
0.0018
PHE 589
0.0066
GLY 590
0.0074
PHE 591
0.0074
SER 592
0.0080
THR 593
0.0098
ALA 594
0.0090
VAL 595
0.0067
VAL 596
0.0080
THR 597
0.0077
LEU 598
0.0054
ILE 599
0.0049
GLU 600
0.0068
ASP 601
0.0134
SER 626
0.0165
TYR 627
0.0120
ASN 628
0.0125
SER 629
0.0125
LEU 630
0.0121
TYR 631
0.0159
SER 632
0.0104
THR 633
0.0075
CYS 634
0.0102
LEU 635
0.0076
GLU 636
0.0052
LEU 637
0.0061
PHE 638
0.0070
LYS 639
0.0079
PHE 640
0.0073
THR 641
0.0072
ILE 642
0.0110
GLY 643
0.0119
MET 644
0.0101
GLY 645
0.0069
ASP 646
0.0054
LEU 647
0.0029
GLU 648
0.0016
PHE 649
0.0050
THR 650
0.0085
GLU 651
0.0106
ASN 652
0.0102
TYR 653
0.0060
ASP 654
0.0072
PHE 655
0.0099
LYS 656
0.0080
ALA 657
0.0093
VAL 658
0.0080
PHE 659
0.0037
ILE 660
0.0035
ILE 661
0.0051
LEU 662
0.0060
LEU 663
0.0059
LEU 664
0.0060
ALA 665
0.0064
TYR 666
0.0051
VAL 667
0.0064
ILE 668
0.0089
LEU 669
0.0070
THR 670
0.0027
TYR 671
0.0033
ILE 672
0.0067
LEU 673
0.0108
LEU 674
0.0116
LEU 675
0.0119
ASN 676
0.0129
MET 677
0.0195
LEU 678
0.0216
ILE 679
0.0234
ALA 680
0.0219
LEU 681
0.0217
MET 682
0.0206
GLY 683
0.0233
GLU 684
0.0202
THR 685
0.0098
VAL 686
0.0062
ASN 687
0.0105
LYS 688
0.0117
ILE 689
0.0079
ALA 690
0.0084
GLN 691
0.0127
GLU 692
0.0099
SER 693
0.0100
LYS 694
0.0117
ASN 695
0.0087
ILE 696
0.0084
TRP 697
0.0097
LYS 698
0.0082
LEU 699
0.0076
GLN 700
0.0091
ARG 701
0.0094
ALA 702
0.0090
ILE 703
0.0099
THR 704
0.0082
ILE 705
0.0073
LEU 706
0.0090
ASP 707
0.0101
THR 708
0.0039
GLU 709
0.0064
LYS 710
0.0201
SER 711
0.0204
PHE 712
0.0231
LEU 713
0.0678
LYS 714
0.0704
CYS 715
0.0845
MET 716
0.0510
ARG 717
0.0757
LYS 718
0.0415
ALA 719
0.0086
PHE 720
0.0123
ARG 721
0.0119
SER 722
0.0135
GLY 723
0.0078
LYS 724
0.0117
LEU 725
0.0108
LEU 726
0.0084
TYR 738
0.0050
ARG 739
0.0078
TRP 740
0.0077
CYS 741
0.0065
PHE 742
0.0084
ARG 743
0.0077
VAL 744
0.0116
ASP 745
0.0140
GLU 746
0.0169
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.