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 = 0.0293
SER 347
0.0061
ARG 348
0.0053
ALA 349
0.0039
SER 350
0.0034
LEU 351
0.0054
ARG 352
0.0064
ARG 353
0.0043
HIS 354
0.0032
TYR 355
0.0066
SER 356
0.0076
VAL 357
0.0046
ARG 358
0.0046
HIS 359
0.0084
LEU 360
0.0078
ALA 361
0.0041
ALA 362
0.0068
ARG 363
0.0090
GLU 364
0.0065
LEU 365
0.0045
LEU 366
0.0085
ASP 367
0.0099
THR 368
0.0065
GLU 369
0.0062
LYS 370
0.0099
SER 371
0.0096
PHE 372
0.0058
VAL 373
0.0076
GLU 374
0.0104
GLY 375
0.0081
LEU 376
0.0057
GLU 377
0.0095
PHE 378
0.0105
LEU 379
0.0069
VAL 380
0.0064
THR 381
0.0103
LYS 382
0.0106
TYR 383
0.0073
MET 384
0.0044
ARG 385
0.0074
PRO 386
0.0073
LEU 387
0.0034
ARG 388
0.0049
GLN 389
0.0083
PRO 390
0.0091
LEU 391
0.0084
GLU 392
0.0086
CYS 393
0.0061
THR 394
0.0086
LEU 395
0.0096
ILE 396
0.0118
GLU 397
0.0086
ALA 398
0.0058
SER 399
0.0062
LEU 400
0.0079
VAL 401
0.0049
ASP 402
0.0075
LYS 403
0.0097
ILE 404
0.0081
PHE 405
0.0074
TYR 406
0.0043
ARG 407
0.0064
ILE 408
0.0088
PRO 409
0.0071
GLU 410
0.0071
ILE 411
0.0107
LEU 412
0.0111
ALA 413
0.0091
HIS 414
0.0113
HIS 415
0.0146
GLN 416
0.0148
VAL 417
0.0116
LEU 418
0.0114
LEU 419
0.0157
THR 420
0.0154
THR 421
0.0123
LEU 422
0.0150
SER 423
0.0182
GLN 424
0.0158
ARG 425
0.0145
ILE 426
0.0174
ASP 427
0.0203
GLN 428
0.0211
TRP 429
0.0195
HIS 430
0.0156
LYS 431
0.0110
ASP 432
0.0132
ALA 433
0.0155
ILE 434
0.0122
LEU 435
0.0120
GLY 436
0.0161
ASP 437
0.0141
VAL 438
0.0130
LEU 439
0.0172
LEU 440
0.0183
ALA 441
0.0146
HIS 442
0.0159
PHE 443
0.0164
SER 444
0.0134
LYS 445
0.0101
GLN 446
0.0124
SER 447
0.0125
MET 448
0.0089
ILE 449
0.0091
GLU 450
0.0117
THR 451
0.0122
TYR 452
0.0093
ILE 453
0.0116
SER 454
0.0131
PHE 455
0.0123
VAL 456
0.0109
ASP 457
0.0133
ASN 458
0.0139
PHE 459
0.0106
LYS 460
0.0121
PHE 461
0.0150
ALA 462
0.0136
LYS 463
0.0118
ALA 464
0.0158
SER 465
0.0175
ILE 466
0.0152
ILE 467
0.0167
GLN 468
0.0208
ALA 469
0.0203
ARG 470
0.0170
GLN 471
0.0188
LYS 472
0.0203
HIS 473
0.0190
ALA 474
0.0160
PHE 475
0.0152
GLU 476
0.0113
LYS 477
0.0115
TYR 478
0.0160
TYR 479
0.0162
ASN 480
0.0136
ARG 481
0.0156
CYS 482
0.0196
CYS 483
0.0188
ARG 484
0.0175
ASP 485
0.0201
HIS 486
0.0169
PRO 487
0.0183
ASN 488
0.0145
LYS 489
0.0136
LEU 490
0.0095
ASP 491
0.0104
LEU 492
0.0105
ASP 493
0.0074
SER 494
0.0057
LEU 495
0.0078
LEU 496
0.0055
ILE 497
0.0046
SER 498
0.0078
PRO 499
0.0077
ILE 500
0.0043
GLN 501
0.0074
ARG 502
0.0091
VAL 503
0.0064
PRO 504
0.0058
ARG 505
0.0096
TYR 506
0.0088
GLU 507
0.0049
LEU 508
0.0075
ILE 509
0.0101
VAL 510
0.0068
LYS 511
0.0062
GLN 512
0.0104
MET 513
0.0099
LEU 514
0.0065
LYS 515
0.0102
HIS 516
0.0118
THR 517
0.0114
PRO 518
0.0122
VAL 519
0.0133
GLU 520
0.0170
HIS 521
0.0213
GLU 522
0.0204
ASP 523
0.0169
ARG 524
0.0183
GLU 525
0.0178
ARG 526
0.0191
LEU 527
0.0178
LEU 528
0.0165
ARG 529
0.0204
ALA 530
0.0183
GLN 531
0.0143
ARG 532
0.0171
HIS 533
0.0184
ILE 534
0.0144
HIS 535
0.0135
CYS 536
0.0173
LEU 537
0.0155
ALA 538
0.0119
VAL 539
0.0146
ALA 540
0.0160
ILE 541
0.0135
ASN 542
0.0136
GLN 543
0.0155
HIS 544
0.0145
LYS 545
0.0134
ASP 546
0.0142
GLY 547
0.0126
SER 548
0.0127
GLU 549
0.0121
GLN 550
0.0107
MET 551
0.0089
GLU 552
0.0103
GLN 553
0.0091
ARG 554
0.0062
LEU 555
0.0066
ARG 556
0.0059
GLU 557
0.0028
ILE 558
0.0031
GLU 559
0.0029
ALA 560
0.0054
ILE 561
0.0071
VAL 562
0.0104
ASP 563
0.0101
GLY 564
0.0088
LEU 565
0.0111
ASP 566
0.0116
ASP 567
0.0095
LEU 568
0.0106
VAL 569
0.0087
THR 570
0.0069
LYS 571
0.0051
ASP 572
0.0068
ARG 573
0.0074
THR 574
0.0048
LEU 575
0.0086
LEU 576
0.0102
ARG 577
0.0147
HIS 578
0.0164
ASP 579
0.0216
ILE 580
0.0231
ILE 581
0.0274
THR 582
0.0262
LEU 583
0.0220
LYS 584
0.0207
GLY 585
0.0203
THR 586
0.0155
ASP 587
0.0132
ARG 588
0.0103
GLU 589
0.0067
ARG 590
0.0042
CYS 591
0.0018
ILE 592
0.0039
PHE 593
0.0066
MET 594
0.0089
LEU 595
0.0127
SER 596
0.0121
ASP 597
0.0088
LEU 598
0.0069
LEU 599
0.0036
LEU 600
0.0040
VAL 601
0.0041
THR 602
0.0074
SER 603
0.0083
VAL 604
0.0109
LYS 605
0.0126
LYS 606
0.0143
LYS 607
0.0127
PRO 608
0.0100
LYS 609
0.0097
VAL 610
0.0070
LEU 611
0.0066
TYR 612
0.0045
SER 613
0.0064
LYS 614
0.0065
MET 615
0.0101
SER 616
0.0125
SER 617
0.0140
GLN 618
0.0178
SER 619
0.0165
MET 620
0.0180
GLY 621
0.0166
PHE 622
0.0163
LEU 623
0.0153
GLU 624
0.0146
GLY 625
0.0137
ASN 626
0.0102
ARG 627
0.0074
PHE 628
0.0047
LYS 629
0.0082
LEU 630
0.0100
LEU 631
0.0132
PHE 632
0.0140
LYS 633
0.0179
VAL 634
0.0195
ALA 635
0.0240
LEU 636
0.0278
GLU 637
0.0293
ASP 638
0.0258
VAL 639
0.0279
GLN 640
0.0266
ILE 641
0.0255
SER 642
0.0231
LYS 643
0.0193
ASP 644
0.0148
THR 645
0.0125
LEU 646
0.0085
SER 647
0.0053
GLN 648
0.0058
LEU 649
0.0025
GLU 650
0.0045
GLU 651
0.0038
VAL 652
0.0048
GLU 653
0.0084
ARG 654
0.0065
LYS 655
0.0055
LEU 656
0.0099
GLU 657
0.0110
SER 658
0.0083
SER 659
0.0116
ARG 660
0.0147
GLU 661
0.0130
ASP 662
0.0127
ASP 663
0.0172
ARG 664
0.0185
VAL 665
0.0162
LEU 666
0.0185
LYS 667
0.0227
LYS 668
0.0221
MET 669
0.0208
SER 670
0.0251
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.