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 = 0.0443
LEU 339
0.0128
THR 340
0.0154
ASP 341
0.0127
PHE 342
0.0092
ASN 343
0.0090
PHE 344
0.0082
LEU 345
0.0058
MET 346
0.0070
VAL 347
0.0103
LEU 348
0.0111
GLY 349
0.0151
LYS 350
0.0188
GLY 351
0.0220
SER 352
0.0262
PHE 353
0.0204
GLY 354
0.0165
LYS 355
0.0146
VAL 356
0.0106
MET 357
0.0079
LEU 358
0.0039
SER 359
0.0035
GLU 360
0.0046
ARG 361
0.0072
LYS 362
0.0112
GLY 363
0.0126
THR 364
0.0110
ASP 365
0.0082
GLU 366
0.0065
LEU 367
0.0032
TYR 368
0.0015
ALA 369
0.0034
VAL 370
0.0035
LYS 371
0.0066
ILE 372
0.0091
LEU 373
0.0139
LYS 374
0.0180
LYS 375
0.0179
ASP 376
0.0238
VAL 377
0.0233
VAL 378
0.0193
ILE 379
0.0213
GLN 380
0.0272
ASP 381
0.0262
ASP 382
0.0210
ASP 383
0.0175
VAL 384
0.0121
GLU 385
0.0098
CYS 386
0.0116
THR 387
0.0092
MET 388
0.0063
VAL 389
0.0103
GLU 390
0.0096
LYS 391
0.0062
ARG 392
0.0089
VAL 393
0.0101
LEU 394
0.0088
ALA 395
0.0078
LEU 396
0.0090
PRO 397
0.0088
GLY 398
0.0090
LYS 399
0.0086
PRO 400
0.0074
PRO 401
0.0086
PHE 402
0.0072
LEU 403
0.0084
THR 404
0.0085
GLN 405
0.0067
LEU 406
0.0051
HSD 407
0.0043
SER 408
0.0026
CYS 409
0.0018
PHE 410
0.0060
GLN 411
0.0097
THR 412
0.0153
MET 413
0.0203
ASP 414
0.0204
ARG 415
0.0144
LEU 416
0.0089
TYR 417
0.0057
PHE 418
0.0024
VAL 419
0.0006
MET 420
0.0039
GLU 421
0.0051
TYR 422
0.0060
VAL 423
0.0095
ASN 424
0.0104
GLY 425
0.0094
GLY 426
0.0094
ASP 427
0.0090
LEU 428
0.0069
MET 429
0.0097
TYR 430
0.0096
HSD 431
0.0073
ILE 432
0.0076
GLN 433
0.0092
GLN 434
0.0070
VAL 435
0.0058
GLY 436
0.0085
ARG 437
0.0082
PHE 438
0.0050
LYS 439
0.0064
GLU 440
0.0071
PRO 441
0.0052
HSD 442
0.0020
ALA 443
0.0033
VAL 444
0.0036
PHE 445
0.0019
TYR 446
0.0014
ALA 447
0.0009
ALA 448
0.0019
GLU 449
0.0035
ILE 450
0.0035
ALA 451
0.0023
ILE 452
0.0042
GLY 453
0.0059
LEU 454
0.0054
PHE 455
0.0049
PHE 456
0.0071
LEU 457
0.0085
GLN 458
0.0077
SER 459
0.0092
LYS 460
0.0104
GLY 461
0.0110
ILE 462
0.0104
ILE 463
0.0090
TYR 464
0.0090
ARG 465
0.0091
ASP 466
0.0097
LEU 467
0.0082
LYS 468
0.0091
LEU 469
0.0088
ASP 470
0.0111
ASN 471
0.0094
VAL 472
0.0075
MET 473
0.0077
LEU 474
0.0073
ASP 475
0.0088
SER 476
0.0096
GLU 477
0.0086
GLY 478
0.0069
HSD 479
0.0063
ILE 480
0.0059
LYS 481
0.0079
ILE 482
0.0082
ALA 483
0.0094
ASP 484
0.0103
PHE 485
0.0103
GLY 486
0.0106
MET 487
0.0118
CYS 488
0.0114
LYS 489
0.0121
GLU 490
0.0127
ASN 491
0.0131
ILE 492
0.0110
TRP 493
0.0105
ASP 494
0.0093
GLY 495
0.0091
VAL 496
0.0105
THR 497
0.0099
THR 498
0.0119
LYS 499
0.0132
GLU 500
0.0152
PHE 501
0.0162
CYS 502
0.0158
GLY 503
0.0140
THR 504
0.0151
PRO 505
0.0185
ASP 506
0.0160
TYR 507
0.0119
ILE 508
0.0134
ALA 509
0.0115
PRO 510
0.0133
GLU 511
0.0110
ILE 512
0.0128
ILE 513
0.0165
ALA 514
0.0160
TYR 515
0.0155
GLN 516
0.0118
PRO 517
0.0098
TYR 518
0.0077
GLY 519
0.0068
LYS 520
0.0055
SER 521
0.0039
VAL 522
0.0067
ASP 523
0.0058
TRP 524
0.0036
TRP 525
0.0068
ALA 526
0.0077
PHE 527
0.0051
GLY 528
0.0067
VAL 529
0.0094
LEU 530
0.0076
LEU 531
0.0063
TYR 532
0.0098
GLU 533
0.0098
MET 534
0.0072
LEU 535
0.0089
ALA 536
0.0122
GLY 537
0.0115
GLN 538
0.0150
ALA 539
0.0159
PRO 540
0.0160
PHE 541
0.0193
GLU 542
0.0228
GLY 543
0.0277
GLU 544
0.0321
ASP 545
0.0311
GLU 546
0.0272
ASP 547
0.0272
GLU 548
0.0282
LEU 549
0.0236
PHE 550
0.0212
GLN 551
0.0234
SER 552
0.0228
ILE 553
0.0183
MET 554
0.0189
GLU 555
0.0223
HSD 556
0.0227
ASN 557
0.0207
VAL 558
0.0179
ALA 559
0.0197
TYR 560
0.0174
PRO 561
0.0185
LYS 562
0.0196
SER 563
0.0155
MET 564
0.0142
SER 565
0.0144
LYS 566
0.0154
GLU 567
0.0124
ALA 568
0.0110
VAL 569
0.0133
ALA 570
0.0126
ILE 571
0.0090
CYS 572
0.0098
LYS 573
0.0123
GLY 574
0.0095
LEU 575
0.0073
MET 576
0.0104
THR 577
0.0113
LYS 578
0.0128
HSD 579
0.0101
PRO 580
0.0064
GLY 581
0.0064
LYS 582
0.0082
ARG 583
0.0066
LEU 584
0.0055
GLY 585
0.0025
CYS 586
0.0015
GLY 587
0.0037
PRO 588
0.0054
GLU 589
0.0060
GLY 590
0.0032
GLU 591
0.0042
ARG 592
0.0070
ASP 593
0.0065
ILE 594
0.0046
LYS 595
0.0060
GLU 596
0.0090
HSD 597
0.0090
ALA 598
0.0111
PHE 599
0.0085
PHE 600
0.0073
ARG 601
0.0105
TYR 602
0.0100
ILE 603
0.0069
ASP 604
0.0088
TRP 605
0.0074
GLU 606
0.0099
LYS 607
0.0097
LEU 608
0.0072
GLU 609
0.0078
ARG 610
0.0101
LYS 611
0.0081
GLU 612
0.0093
ILE 613
0.0075
GLN 614
0.0067
PRO 615
0.0046
PRO 616
0.0024
TYR 617
0.0041
LYS 618
0.0068
PRO 619
0.0087
LYS 620
0.0108
ALA 621
0.0137
SER 622
0.0136
GLY 623
0.0169
ARG 624
0.0183
ASN 625
0.0156
ALA 626
0.0140
GLU 627
0.0138
ASN 628
0.0143
PHE 629
0.0110
ASP 630
0.0086
ARG 631
0.0102
PHE 632
0.0121
PHE 633
0.0089
THR 634
0.0086
ARG 635
0.0145
HSD 636
0.0167
PRO 637
0.0158
PRO 638
0.0123
VAL 639
0.0157
LEU 640
0.0179
GLU 641
0.0252
PRO 642
0.0286
PRO 643
0.0299
ASP 644
0.0363
GLN 645
0.0401
GLU 646
0.0443
VAL 647
0.0356
ILE 648
0.0313
ARG 649
0.0376
ASN 650
0.0346
ILE 651
0.0249
ASP 652
0.0200
GLN 653
0.0172
SER 654
0.0127
GLU 655
0.0101
PHE 656
0.0075
GLU 657
0.0068
GLY 658
0.0050
PHE 659
0.0023
GLU 660
0.0051
PHE 661
0.0035
VAL 662
0.0051
ASN 663
0.0057
SER 664
0.0078
GLU 665
0.0082
PHE 666
0.0075
LEU 667
0.0087
LYS 668
0.0087
PRO 669
0.0082
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).
Last modification: April 25th, 2023.