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 = 0.0383
TRP 343
0.0090
LYS 344
0.0128
LYS 345
0.0098
ARG 346
0.0129
SER 347
0.0115
ARG 348
0.0054
ALA 349
0.0041
SER 350
0.0040
LEU 351
0.0032
ARG 352
0.0021
ARG 353
0.0121
HIS 354
0.0135
TYR 355
0.0180
SER 356
0.0068
VAL 357
0.0034
ARG 358
0.0035
HIS 359
0.0054
LEU 360
0.0111
ALA 361
0.0093
ALA 362
0.0091
ARG 363
0.0085
GLU 364
0.0133
LEU 365
0.0158
LEU 366
0.0131
ASP 367
0.0136
THR 368
0.0165
GLU 369
0.0128
LYS 370
0.0059
SER 371
0.0139
PHE 372
0.0097
VAL 373
0.0050
GLU 374
0.0220
GLY 375
0.0106
LEU 376
0.0044
GLU 377
0.0142
PHE 378
0.0120
LEU 379
0.0027
VAL 380
0.0060
THR 381
0.0064
LYS 382
0.0042
TYR 383
0.0039
MET 384
0.0038
ARG 385
0.0020
PRO 386
0.0010
LEU 387
0.0046
ARG 388
0.0097
GLN 389
0.0063
PRO 390
0.0071
LEU 391
0.0118
GLU 392
0.0200
CYS 393
0.0110
THR 394
0.0100
LEU 395
0.0069
ILE 396
0.0081
GLU 397
0.0102
ALA 398
0.0105
SER 399
0.0113
LEU 400
0.0070
VAL 401
0.0052
ASP 402
0.0041
LYS 403
0.0081
ILE 404
0.0056
PHE 405
0.0067
TYR 406
0.0051
ARG 407
0.0056
ILE 408
0.0045
PRO 409
0.0055
GLU 410
0.0066
ILE 411
0.0070
LEU 412
0.0070
ALA 413
0.0099
HIS 414
0.0130
HIS 415
0.0128
GLN 416
0.0141
VAL 417
0.0244
LEU 418
0.0281
LEU 419
0.0189
THR 420
0.0160
THR 421
0.0225
LEU 422
0.0243
SER 423
0.0214
GLN 424
0.0177
ARG 425
0.0197
ILE 426
0.0187
ASP 427
0.0126
GLN 428
0.0199
TRP 429
0.0178
HIS 430
0.0116
LYS 431
0.0072
ASP 432
0.0098
ALA 433
0.0176
ILE 434
0.0168
LEU 435
0.0100
GLY 436
0.0095
ASP 437
0.0095
VAL 438
0.0133
LEU 439
0.0014
LEU 440
0.0033
ALA 441
0.0073
HIS 442
0.0082
PHE 443
0.0145
SER 444
0.0164
LYS 445
0.0111
GLN 446
0.0116
SER 447
0.0115
MET 448
0.0089
ILE 449
0.0076
GLU 450
0.0060
THR 451
0.0040
TYR 452
0.0052
ILE 453
0.0064
SER 454
0.0041
PHE 455
0.0030
VAL 456
0.0040
ASP 457
0.0032
ASN 458
0.0031
PHE 459
0.0028
LYS 460
0.0052
PHE 461
0.0063
ALA 462
0.0057
LYS 463
0.0066
ALA 464
0.0058
SER 465
0.0043
ILE 466
0.0057
ILE 467
0.0061
GLN 468
0.0049
ALA 469
0.0026
ARG 470
0.0054
GLN 471
0.0067
LYS 472
0.0035
HIS 473
0.0056
ALA 474
0.0072
PHE 475
0.0080
GLU 476
0.0064
LYS 477
0.0052
TYR 478
0.0050
TYR 479
0.0045
ASN 480
0.0037
ARG 481
0.0052
CYS 482
0.0064
CYS 483
0.0072
ARG 484
0.0065
ASP 485
0.0064
HIS 486
0.0082
PRO 487
0.0102
ASN 488
0.0057
LYS 489
0.0066
LEU 490
0.0101
ASP 491
0.0072
LEU 492
0.0067
ASP 493
0.0079
SER 494
0.0053
LEU 495
0.0030
LEU 496
0.0055
ILE 497
0.0057
SER 498
0.0058
PRO 499
0.0046
ILE 500
0.0039
GLN 501
0.0072
ARG 502
0.0096
VAL 503
0.0069
PRO 504
0.0042
ARG 505
0.0080
TYR 506
0.0081
GLU 507
0.0062
LEU 508
0.0031
ILE 509
0.0068
VAL 510
0.0044
LYS 511
0.0014
GLN 512
0.0057
MET 513
0.0052
LEU 514
0.0032
LYS 515
0.0038
HIS 516
0.0027
THR 517
0.0037
PRO 518
0.0014
VAL 519
0.0041
GLU 520
0.0113
HIS 521
0.0181
GLU 522
0.0125
ASP 523
0.0033
ARG 524
0.0048
GLU 525
0.0055
ARG 526
0.0049
LEU 527
0.0043
LEU 528
0.0038
ARG 529
0.0035
ALA 530
0.0041
GLN 531
0.0084
ARG 532
0.0129
HIS 533
0.0309
ILE 534
0.0307
HIS 535
0.0271
CYS 536
0.0215
LEU 537
0.0115
ALA 538
0.0165
VAL 539
0.0129
ALA 540
0.0156
ILE 541
0.0232
ASN 542
0.0245
GLN 543
0.0171
HIS 544
0.0161
LYS 545
0.0173
ASP 546
0.0149
GLY 547
0.0071
SER 548
0.0088
GLU 549
0.0083
GLN 550
0.0083
MET 551
0.0082
GLU 552
0.0080
GLN 553
0.0090
ARG 554
0.0047
LEU 555
0.0138
ARG 556
0.0237
GLU 557
0.0129
ILE 558
0.0121
GLU 559
0.0211
ALA 560
0.0089
ILE 561
0.0053
VAL 562
0.0052
ASP 563
0.0067
GLY 564
0.0078
LEU 565
0.0084
ASP 566
0.0088
ASP 567
0.0106
LEU 568
0.0105
VAL 569
0.0110
THR 570
0.0121
LYS 571
0.0105
ASP 572
0.0098
ARG 573
0.0070
THR 574
0.0086
LEU 575
0.0091
LEU 576
0.0092
ARG 577
0.0062
HIS 578
0.0041
ASP 579
0.0081
ILE 580
0.0100
ILE 581
0.0146
THR 582
0.0103
LEU 583
0.0061
LYS 584
0.0148
GLY 585
0.0346
THR 586
0.0383
ASP 587
0.0185
ARG 588
0.0285
GLU 589
0.0180
ARG 590
0.0156
CYS 591
0.0051
ILE 592
0.0032
PHE 593
0.0054
MET 594
0.0079
LEU 595
0.0107
SER 596
0.0117
ASP 597
0.0132
LEU 598
0.0110
LEU 599
0.0056
LEU 600
0.0045
VAL 601
0.0042
THR 602
0.0050
SER 603
0.0080
VAL 604
0.0083
LYS 605
0.0110
LYS 606
0.0053
LYS 607
0.0023
PRO 608
0.0142
LYS 609
0.0078
VAL 610
0.0055
LEU 611
0.0062
TYR 612
0.0031
SER 613
0.0048
LYS 614
0.0020
MET 615
0.0093
SER 616
0.0088
SER 617
0.0146
GLN 618
0.0082
SER 619
0.0089
MET 620
0.0105
GLY 621
0.0153
PHE 622
0.0145
LEU 623
0.0215
GLU 624
0.0210
GLY 625
0.0241
ASN 626
0.0136
ARG 627
0.0160
PHE 628
0.0131
LYS 629
0.0070
LEU 630
0.0093
LEU 631
0.0100
PHE 632
0.0093
LYS 633
0.0162
VAL 634
0.0122
ALA 635
0.0109
LEU 636
0.0121
GLU 637
0.0120
ASP 638
0.0143
VAL 639
0.0137
GLN 640
0.0127
ILE 641
0.0225
SER 642
0.0095
LYS 643
0.0129
ASP 644
0.0142
THR 645
0.0061
LEU 646
0.0069
SER 647
0.0082
GLN 648
0.0069
LEU 649
0.0086
GLU 650
0.0093
GLU 651
0.0126
VAL 652
0.0134
GLU 653
0.0195
ARG 654
0.0143
LYS 655
0.0040
LEU 656
0.0121
GLU 657
0.0109
SER 658
0.0055
SER 659
0.0070
ARG 660
0.0066
GLU 661
0.0056
ASP 662
0.0065
ASP 663
0.0098
ARG 664
0.0063
VAL 665
0.0084
LEU 666
0.0097
LYS 667
0.0143
LYS 668
0.0103
MET 669
0.0218
SER 670
0.0234
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 8th, 2025.