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 = 0.0587
VAL 283
0.0151
GLY 284
0.0117
ASN 285
0.0051
THR 286
0.0098
VAL 287
0.0117
LEU 288
0.0101
HIS 289
0.0059
ALA 290
0.0074
LEU 291
0.0075
VAL 292
0.0063
GLU 293
0.0071
VAL 294
0.0103
ALA 295
0.0111
ASP 296
0.0106
ASN 297
0.0076
THR 298
0.0043
VAL 299
0.0071
ASP 300
0.0194
ASN 301
0.0141
THR 302
0.0125
LYS 303
0.0137
PHE 304
0.0101
VAL 305
0.0100
THR 306
0.0103
SER 307
0.0064
MET 308
0.0036
TYR 309
0.0055
ASN 310
0.0098
GLU 311
0.0075
ILE 312
0.0120
LEU 313
0.0161
ILE 314
0.0185
LEU 315
0.0167
GLY 316
0.0149
ALA 317
0.0125
LYS 318
0.0223
LEU 319
0.0199
HIS 320
0.0123
PRO 321
0.0159
THR 322
0.0272
LEU 323
0.0183
LYS 324
0.0183
LEU 325
0.0141
GLU 326
0.0186
GLU 327
0.0197
ILE 328
0.0162
THR 329
0.0111
ASN 330
0.0066
ARG 331
0.0106
LYS 332
0.0087
GLY 333
0.0110
LEU 334
0.0046
THR 335
0.0064
PRO 336
0.0067
LEU 337
0.0051
ALA 338
0.0049
LEU 339
0.0032
ALA 340
0.0051
ALA 341
0.0093
SER 342
0.0100
SER 343
0.0096
GLY 344
0.0093
LYS 345
0.0080
ILE 346
0.0104
GLY 347
0.0107
VAL 348
0.0094
LEU 349
0.0096
ALA 350
0.0109
TYR 351
0.0108
ILE 352
0.0085
LEU 353
0.0102
GLN 354
0.0107
ARG 355
0.0015
GLU 356
0.0054
ILE 357
0.0116
HIS 358
0.0065
GLU 359
0.0158
PRO 360
0.0107
GLU 361
0.0082
CYS 362
0.0139
ARG 363
0.0126
HIS 364
0.0118
LEU 365
0.0117
SER 366
0.0096
ARG 367
0.0026
LYS 368
0.0011
PHE 369
0.0058
THR 370
0.0091
GLU 371
0.0067
TRP 372
0.0025
ALA 373
0.0053
TYR 374
0.0092
GLY 375
0.0168
PRO 376
0.0174
VAL 377
0.0095
HIS 378
0.0063
SER 379
0.0075
SER 380
0.0058
LEU 381
0.0045
TYR 382
0.0053
ASP 383
0.0090
LEU 384
0.0150
SER 385
0.0131
CYS 386
0.0114
ILE 387
0.0101
ASP 388
0.0105
THR 389
0.0110
CYS 390
0.0144
GLU 391
0.0292
LYS 392
0.0126
ASN 393
0.0085
SER 394
0.0033
VAL 395
0.0031
LEU 396
0.0040
GLU 397
0.0066
VAL 398
0.0062
ILE 399
0.0098
ALA 400
0.0163
TYR 401
0.0158
SER 402
0.0158
SER 403
0.0365
SER 404
0.0169
GLU 405
0.0246
THR 406
0.0179
PRO 407
0.0134
ASN 408
0.0117
ARG 409
0.0182
HIS 410
0.0172
ASP 411
0.0148
MET 412
0.0148
LEU 413
0.0176
LEU 414
0.0168
VAL 415
0.0202
GLU 416
0.0169
PRO 417
0.0139
LEU 418
0.0135
ASN 419
0.0140
ARG 420
0.0110
LEU 421
0.0096
LEU 422
0.0094
GLN 423
0.0121
ASP 424
0.0100
LYS 425
0.0062
TRP 426
0.0092
ASP 427
0.0151
ARG 428
0.0127
PHE 429
0.0103
VAL 430
0.0128
LYS 431
0.0150
ARG 432
0.0255
ILE 433
0.0171
PHE 434
0.0107
TYR 435
0.0107
PHE 436
0.0103
ASN 437
0.0071
PHE 438
0.0026
PHE 439
0.0050
VAL 440
0.0024
TYR 441
0.0031
CYS 442
0.0068
LEU 443
0.0047
TYR 444
0.0039
MET 445
0.0083
ILE 446
0.0089
ILE 447
0.0085
PHE 448
0.0083
THR 449
0.0084
ALA 450
0.0081
ALA 451
0.0085
ALA 452
0.0063
TYR 453
0.0027
TYR 454
0.0026
ARG 455
0.0028
PRO 456
0.0064
VAL 457
0.0159
GLU 458
0.0099
GLY 459
0.0062
LEU 460
0.0104
PRO 461
0.0077
PRO 462
0.0058
TYR 463
0.0045
LYS 464
0.0046
LEU 465
0.0063
LYS 466
0.0084
ASN 467
0.0077
THR 468
0.0037
VAL 469
0.0041
GLY 470
0.0038
ASP 471
0.0039
TYR 472
0.0033
PHE 473
0.0069
ARG 474
0.0065
VAL 475
0.0095
THR 476
0.0112
GLY 477
0.0092
GLU 478
0.0067
ILE 479
0.0101
LEU 480
0.0093
SER 481
0.0048
VAL 482
0.0051
SER 483
0.0068
GLY 484
0.0068
GLY 485
0.0068
VAL 486
0.0077
TYR 487
0.0077
PHE 488
0.0076
PHE 489
0.0084
PHE 490
0.0064
ARG 491
0.0073
GLY 492
0.0097
ILE 493
0.0108
GLN 494
0.0100
TYR 495
0.0126
PHE 496
0.0186
LEU 497
0.0197
GLN 498
0.0183
ARG 499
0.0206
ARG 500
0.0297
PRO 501
0.0326
SER 502
0.0486
LEU 503
0.0166
LYS 504
0.0332
SER 505
0.0337
LEU 506
0.0316
PHE 507
0.0319
VAL 508
0.0176
ASP 509
0.0195
SER 510
0.0228
TYR 511
0.0130
SER 512
0.0097
GLU 513
0.0101
ILE 514
0.0120
LEU 515
0.0090
PHE 516
0.0070
PHE 517
0.0079
VAL 518
0.0085
GLN 519
0.0069
SER 520
0.0047
LEU 521
0.0081
PHE 522
0.0062
MET 523
0.0024
LEU 524
0.0031
VAL 525
0.0024
SER 526
0.0069
VAL 527
0.0086
VAL 528
0.0093
LEU 529
0.0122
TYR 530
0.0097
PHE 531
0.0107
SER 532
0.0155
GLN 533
0.0125
ARG 534
0.0157
LYS 535
0.0107
GLU 536
0.0127
TYR 537
0.0116
VAL 538
0.0096
ALA 539
0.0050
SER 540
0.0032
MET 541
0.0071
VAL 542
0.0137
PHE 543
0.0133
SER 544
0.0076
LEU 545
0.0090
ALA 546
0.0121
MET 547
0.0100
GLY 548
0.0095
TRP 549
0.0105
THR 550
0.0110
ASN 551
0.0105
MET 552
0.0104
LEU 553
0.0146
TYR 554
0.0129
TYR 555
0.0087
THR 556
0.0123
ARG 557
0.0105
GLY 558
0.0051
PHE 559
0.0038
GLN 560
0.0066
GLN 561
0.0210
MET 562
0.0195
GLY 563
0.0141
ILE 564
0.0152
TYR 565
0.0172
ALA 566
0.0160
VAL 567
0.0173
MET 568
0.0113
ILE 569
0.0086
GLU 570
0.0055
LYS 571
0.0045
MET 572
0.0149
ILE 573
0.0209
LEU 574
0.0196
ARG 575
0.0166
ASP 576
0.0193
LEU 577
0.0256
CYS 578
0.0202
ARG 579
0.0121
PHE 580
0.0104
MET 581
0.0088
PHE 582
0.0064
VAL 583
0.0081
TYR 584
0.0142
LEU 585
0.0168
VAL 586
0.0095
PHE 587
0.0091
LEU 588
0.0100
PHE 589
0.0070
GLY 590
0.0074
PHE 591
0.0072
SER 592
0.0052
THR 593
0.0073
ALA 594
0.0145
VAL 595
0.0147
VAL 596
0.0164
THR 597
0.0180
LEU 598
0.0214
ILE 599
0.0211
GLU 600
0.0289
ASP 601
0.0587
SER 626
0.0253
TYR 627
0.0231
ASN 628
0.0282
SER 629
0.0136
LEU 630
0.0322
TYR 631
0.0424
SER 632
0.0233
THR 633
0.0124
CYS 634
0.0121
LEU 635
0.0239
GLU 636
0.0202
LEU 637
0.0062
PHE 638
0.0168
LYS 639
0.0083
PHE 640
0.0104
THR 641
0.0324
ILE 642
0.0488
GLY 643
0.0492
MET 644
0.0078
GLY 645
0.0153
ASP 646
0.0362
LEU 647
0.0234
GLU 648
0.0193
PHE 649
0.0214
THR 650
0.0164
GLU 651
0.0149
ASN 652
0.0246
TYR 653
0.0183
ASP 654
0.0169
PHE 655
0.0332
LYS 656
0.0193
ALA 657
0.0273
VAL 658
0.0283
PHE 659
0.0125
ILE 660
0.0146
ILE 661
0.0206
LEU 662
0.0143
LEU 663
0.0146
LEU 664
0.0157
ALA 665
0.0032
TYR 666
0.0069
VAL 667
0.0087
ILE 668
0.0157
LEU 669
0.0107
THR 670
0.0161
TYR 671
0.0257
ILE 672
0.0258
LEU 673
0.0180
LEU 674
0.0169
LEU 675
0.0159
ASN 676
0.0171
MET 677
0.0198
LEU 678
0.0122
ILE 679
0.0173
ALA 680
0.0195
LEU 681
0.0169
MET 682
0.0189
GLY 683
0.0102
GLU 684
0.0017
THR 685
0.0104
VAL 686
0.0123
ASN 687
0.0145
LYS 688
0.0174
ILE 689
0.0099
ALA 690
0.0112
GLN 691
0.0081
GLU 692
0.0149
SER 693
0.0157
LYS 694
0.0121
ASN 695
0.0163
ILE 696
0.0183
TRP 697
0.0140
LYS 698
0.0155
LEU 699
0.0190
GLN 700
0.0153
ARG 701
0.0118
ALA 702
0.0119
ILE 703
0.0138
THR 704
0.0100
ILE 705
0.0093
LEU 706
0.0102
ASP 707
0.0122
THR 708
0.0098
GLU 709
0.0071
LYS 710
0.0098
SER 711
0.0099
PHE 712
0.0113
LEU 713
0.0223
LYS 714
0.0166
CYS 715
0.0295
MET 716
0.0199
ARG 717
0.0282
LYS 718
0.0268
ALA 719
0.0235
PHE 720
0.0208
ARG 721
0.0148
SER 722
0.0319
GLY 723
0.0284
LYS 724
0.0276
LEU 725
0.0344
LEU 726
0.0258
TYR 738
0.0162
ARG 739
0.0153
TRP 740
0.0204
CYS 741
0.0174
PHE 742
0.0116
ARG 743
0.0065
VAL 744
0.0071
ASP 745
0.0108
GLU 746
0.0125
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.