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 = 0.0872
VAL 283
0.0398
GLY 284
0.0171
ASN 285
0.0076
THR 286
0.0073
VAL 287
0.0101
LEU 288
0.0106
HIS 289
0.0085
ALA 290
0.0067
LEU 291
0.0091
VAL 292
0.0058
GLU 293
0.0051
VAL 294
0.0049
ALA 295
0.0087
ASP 296
0.0119
ASN 297
0.0096
THR 298
0.0196
VAL 299
0.0048
ASP 300
0.0163
ASN 301
0.0115
THR 302
0.0064
LYS 303
0.0040
PHE 304
0.0068
VAL 305
0.0064
THR 306
0.0056
SER 307
0.0032
MET 308
0.0031
TYR 309
0.0047
ASN 310
0.0076
GLU 311
0.0055
ILE 312
0.0074
LEU 313
0.0072
ILE 314
0.0088
LEU 315
0.0086
GLY 316
0.0071
ALA 317
0.0113
LYS 318
0.0118
LEU 319
0.0249
HIS 320
0.0158
PRO 321
0.0215
THR 322
0.0249
LEU 323
0.0148
LYS 324
0.0191
LEU 325
0.0116
GLU 326
0.0106
GLU 327
0.0150
ILE 328
0.0129
THR 329
0.0133
ASN 330
0.0132
ARG 331
0.0256
LYS 332
0.0345
GLY 333
0.0301
LEU 334
0.0136
THR 335
0.0133
PRO 336
0.0141
LEU 337
0.0031
ALA 338
0.0079
LEU 339
0.0085
ALA 340
0.0071
ALA 341
0.0110
SER 342
0.0138
SER 343
0.0111
GLY 344
0.0084
LYS 345
0.0026
ILE 346
0.0064
GLY 347
0.0074
VAL 348
0.0053
LEU 349
0.0090
ALA 350
0.0096
TYR 351
0.0101
ILE 352
0.0091
LEU 353
0.0111
GLN 354
0.0121
ARG 355
0.0127
GLU 356
0.0102
ILE 357
0.0107
HIS 358
0.0318
GLU 359
0.0185
PRO 360
0.0530
GLU 361
0.0114
CYS 362
0.0096
ARG 363
0.0102
HIS 364
0.0071
LEU 365
0.0037
SER 366
0.0038
ARG 367
0.0048
LYS 368
0.0056
PHE 369
0.0041
THR 370
0.0145
GLU 371
0.0168
TRP 372
0.0156
ALA 373
0.0192
TYR 374
0.0142
GLY 375
0.0076
PRO 376
0.0015
VAL 377
0.0050
HIS 378
0.0132
SER 379
0.0117
SER 380
0.0106
LEU 381
0.0114
TYR 382
0.0066
ASP 383
0.0056
LEU 384
0.0059
SER 385
0.0079
CYS 386
0.0074
ILE 387
0.0084
ASP 388
0.0090
THR 389
0.0074
CYS 390
0.0093
GLU 391
0.0213
LYS 392
0.0183
ASN 393
0.0065
SER 394
0.0136
VAL 395
0.0128
LEU 396
0.0137
GLU 397
0.0174
VAL 398
0.0174
ILE 399
0.0162
ALA 400
0.0166
TYR 401
0.0201
SER 402
0.0227
SER 403
0.0196
SER 404
0.0519
GLU 405
0.0473
THR 406
0.0220
PRO 407
0.0175
ASN 408
0.0107
ARG 409
0.0160
HIS 410
0.0102
ASP 411
0.0076
MET 412
0.0085
LEU 413
0.0115
LEU 414
0.0109
VAL 415
0.0138
GLU 416
0.0133
PRO 417
0.0130
LEU 418
0.0107
ASN 419
0.0076
ARG 420
0.0089
LEU 421
0.0069
LEU 422
0.0052
GLN 423
0.0040
ASP 424
0.0032
LYS 425
0.0028
TRP 426
0.0027
ASP 427
0.0067
ARG 428
0.0078
PHE 429
0.0077
VAL 430
0.0076
LYS 431
0.0082
ARG 432
0.0166
ILE 433
0.0109
PHE 434
0.0079
TYR 435
0.0066
PHE 436
0.0124
ASN 437
0.0115
PHE 438
0.0122
PHE 439
0.0181
VAL 440
0.0147
TYR 441
0.0097
CYS 442
0.0103
LEU 443
0.0058
TYR 444
0.0018
MET 445
0.0071
ILE 446
0.0107
ILE 447
0.0105
PHE 448
0.0115
THR 449
0.0118
ALA 450
0.0128
ALA 451
0.0087
ALA 452
0.0078
TYR 453
0.0048
TYR 454
0.0050
ARG 455
0.0051
PRO 456
0.0112
VAL 457
0.0239
GLU 458
0.0102
GLY 459
0.0094
LEU 460
0.0088
PRO 461
0.0085
PRO 462
0.0145
TYR 463
0.0066
LYS 464
0.0115
LEU 465
0.0075
LYS 466
0.0153
ASN 467
0.0213
THR 468
0.0201
VAL 469
0.0071
GLY 470
0.0116
ASP 471
0.0100
TYR 472
0.0070
PHE 473
0.0151
ARG 474
0.0148
VAL 475
0.0098
THR 476
0.0109
GLY 477
0.0095
GLU 478
0.0072
ILE 479
0.0086
LEU 480
0.0098
SER 481
0.0086
VAL 482
0.0116
SER 483
0.0102
GLY 484
0.0060
GLY 485
0.0066
VAL 486
0.0094
TYR 487
0.0086
PHE 488
0.0045
PHE 489
0.0045
PHE 490
0.0066
ARG 491
0.0063
GLY 492
0.0028
ILE 493
0.0047
GLN 494
0.0064
TYR 495
0.0058
PHE 496
0.0107
LEU 497
0.0156
GLN 498
0.0151
ARG 499
0.0052
ARG 500
0.0120
PRO 501
0.0129
SER 502
0.0130
LEU 503
0.0089
LYS 504
0.0164
SER 505
0.0056
LEU 506
0.0053
PHE 507
0.0058
VAL 508
0.0094
ASP 509
0.0094
SER 510
0.0103
TYR 511
0.0059
SER 512
0.0064
GLU 513
0.0050
ILE 514
0.0068
LEU 515
0.0068
PHE 516
0.0043
PHE 517
0.0016
VAL 518
0.0035
GLN 519
0.0038
SER 520
0.0041
LEU 521
0.0041
PHE 522
0.0043
MET 523
0.0063
LEU 524
0.0047
VAL 525
0.0060
SER 526
0.0053
VAL 527
0.0080
VAL 528
0.0108
LEU 529
0.0094
TYR 530
0.0086
PHE 531
0.0109
SER 532
0.0146
GLN 533
0.0100
ARG 534
0.0088
LYS 535
0.0057
GLU 536
0.0054
TYR 537
0.0041
VAL 538
0.0025
ALA 539
0.0039
SER 540
0.0021
MET 541
0.0044
VAL 542
0.0057
PHE 543
0.0049
SER 544
0.0065
LEU 545
0.0098
ALA 546
0.0118
MET 547
0.0083
GLY 548
0.0066
TRP 549
0.0112
THR 550
0.0112
ASN 551
0.0092
MET 552
0.0094
LEU 553
0.0079
TYR 554
0.0076
TYR 555
0.0076
THR 556
0.0048
ARG 557
0.0049
GLY 558
0.0069
PHE 559
0.0122
GLN 560
0.0128
GLN 561
0.0140
MET 562
0.0149
GLY 563
0.0052
ILE 564
0.0089
TYR 565
0.0297
ALA 566
0.0184
VAL 567
0.0070
MET 568
0.0144
ILE 569
0.0126
GLU 570
0.0065
LYS 571
0.0042
MET 572
0.0120
ILE 573
0.0174
LEU 574
0.0131
ARG 575
0.0078
ASP 576
0.0123
LEU 577
0.0326
CYS 578
0.0297
ARG 579
0.0261
PHE 580
0.0112
MET 581
0.0068
PHE 582
0.0073
VAL 583
0.0069
TYR 584
0.0120
LEU 585
0.0141
VAL 586
0.0114
PHE 587
0.0106
LEU 588
0.0133
PHE 589
0.0217
GLY 590
0.0154
PHE 591
0.0057
SER 592
0.0117
THR 593
0.0187
ALA 594
0.0163
VAL 595
0.0052
VAL 596
0.0086
THR 597
0.0134
LEU 598
0.0113
ILE 599
0.0098
GLU 600
0.0070
ASP 601
0.0114
SER 626
0.0216
TYR 627
0.0096
ASN 628
0.0100
SER 629
0.0281
LEU 630
0.0241
TYR 631
0.0246
SER 632
0.0179
THR 633
0.0137
CYS 634
0.0135
LEU 635
0.0265
GLU 636
0.0158
LEU 637
0.0072
PHE 638
0.0265
LYS 639
0.0135
PHE 640
0.0103
THR 641
0.0257
ILE 642
0.0074
GLY 643
0.0457
MET 644
0.0872
GLY 645
0.0347
ASP 646
0.0430
LEU 647
0.0138
GLU 648
0.0101
PHE 649
0.0113
THR 650
0.0148
GLU 651
0.0275
ASN 652
0.0193
TYR 653
0.0084
ASP 654
0.0194
PHE 655
0.0306
LYS 656
0.0166
ALA 657
0.0191
VAL 658
0.0267
PHE 659
0.0148
ILE 660
0.0117
ILE 661
0.0212
LEU 662
0.0167
LEU 663
0.0146
LEU 664
0.0197
ALA 665
0.0177
TYR 666
0.0115
VAL 667
0.0202
ILE 668
0.0202
LEU 669
0.0116
THR 670
0.0172
TYR 671
0.0279
ILE 672
0.0192
LEU 673
0.0102
LEU 674
0.0088
LEU 675
0.0119
ASN 676
0.0011
MET 677
0.0408
LEU 678
0.0309
ILE 679
0.0090
ALA 680
0.0300
LEU 681
0.0275
MET 682
0.0136
GLY 683
0.0085
GLU 684
0.0213
THR 685
0.0247
VAL 686
0.0296
ASN 687
0.0301
LYS 688
0.0188
ILE 689
0.0047
ALA 690
0.0142
GLN 691
0.0153
GLU 692
0.0136
SER 693
0.0068
LYS 694
0.0058
ASN 695
0.0057
ILE 696
0.0042
TRP 697
0.0046
LYS 698
0.0033
LEU 699
0.0067
GLN 700
0.0051
ARG 701
0.0048
ALA 702
0.0057
ILE 703
0.0059
THR 704
0.0054
ILE 705
0.0033
LEU 706
0.0063
ASP 707
0.0061
THR 708
0.0053
GLU 709
0.0050
LYS 710
0.0055
SER 711
0.0043
PHE 712
0.0051
LEU 713
0.0073
LYS 714
0.0072
CYS 715
0.0123
MET 716
0.0070
ARG 717
0.0042
LYS 718
0.0044
ALA 719
0.0048
PHE 720
0.0033
ARG 721
0.0027
SER 722
0.0120
GLY 723
0.0063
LYS 724
0.0105
LEU 725
0.0197
LEU 726
0.0142
TYR 738
0.0078
ARG 739
0.0063
TRP 740
0.0056
CYS 741
0.0051
PHE 742
0.0068
ARG 743
0.0062
VAL 744
0.0105
ASP 745
0.0088
GLU 746
0.0095
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.