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 = 0.0539
GLY 471
0.0364
PRO 472
0.0231
VAL 473
0.0175
PRO 474
0.0123
PHE 475
0.0054
SER 476
0.0057
HIS 477
0.0110
CYS 478
0.0114
LEU 479
0.0072
PRO 480
0.0047
THR 481
0.0038
GLU 482
0.0141
LYS 483
0.0148
LEU 484
0.0123
GLN 485
0.0195
ARG 486
0.0258
CYS 487
0.0201
GLU 488
0.0242
LYS 489
0.0252
ILE 490
0.0302
GLY 491
0.0332
GLU 492
0.0308
GLY 493
0.0297
VAL 494
0.0291
PHE 495
0.0212
GLY 496
0.0174
GLU 497
0.0209
VAL 498
0.0226
PHE 499
0.0202
GLN 500
0.0219
THR 501
0.0247
ILE 502
0.0320
ILE 502
0.0320
ALA 503
0.0327
ASP 504
0.0517
HIS 505
0.0539
THR 506
0.0404
PRO 507
0.0291
VAL 508
0.0219
ALA 509
0.0198
ILE 510
0.0174
ILE 510
0.0175
LYS 511
0.0178
ILE 512
0.0138
ILE 513
0.0144
ALA 514
0.0111
ILE 515
0.0139
GLU 516
0.0149
GLY 517
0.0076
PRO 518
0.0063
ASP 519
0.0097
LEU 520
0.0178
VAL 521
0.0195
ASN 522
0.0274
GLY 523
0.0309
SER 524
0.0272
HIS 525
0.0194
GLN 526
0.0174
LYS 527
0.0213
THR 528
0.0223
PHE 529
0.0206
GLU 530
0.0238
GLU 531
0.0236
ILE 532
0.0189
ILE 532
0.0190
LEU 533
0.0137
PRO 534
0.0115
GLU 535
0.0118
ILE 536
0.0110
ILE 537
0.0083
ILE 538
0.0055
SER 539
0.0074
LYS 540
0.0082
GLU 541
0.0036
LEU 542
0.0044
SER 543
0.0065
LEU 544
0.0034
LEU 545
0.0093
SER 546
0.0139
GLY 547
0.0148
GLU 548
0.0141
VAL 549
0.0203
CYS 550
0.0203
ASN 551
0.0164
ARG 552
0.0172
ARG 552
0.0173
THR 553
0.0153
GLU 554
0.0167
GLY 555
0.0127
PHE 556
0.0102
ILE 557
0.0082
GLY 558
0.0065
LEU 559
0.0134
ASN 560
0.0170
SER 561
0.0187
VAL 562
0.0173
HIS 563
0.0181
CYS 564
0.0164
VAL 565
0.0116
GLN 566
0.0117
GLY 567
0.0130
SER 568
0.0150
TYR 569
0.0124
PRO 570
0.0148
PRO 571
0.0245
LEU 572
0.0227
LEU 573
0.0184
LEU 574
0.0255
LYS 575
0.0305
ALA 576
0.0293
TRP 577
0.0297
ASP 578
0.0367
HIS 579
0.0380
TYR 580
0.0377
ASN 581
0.0421
SER 582
0.0462
THR 583
0.0427
LYS 584
0.0442
GLY 585
0.0498
SER 586
0.0433
ALA 587
0.0429
ASN 588
0.0333
ASP 589
0.0313
ARG 590
0.0306
PRO 591
0.0218
ASP 592
0.0247
PHE 593
0.0231
PHE 594
0.0148
LYS 595
0.0199
ASP 596
0.0221
ASP 597
0.0201
GLN 598
0.0095
LEU 599
0.0095
PHE 600
0.0097
ILE 601
0.0150
VAL 602
0.0152
LEU 603
0.0179
GLU 604
0.0190
PHE 605
0.0154
GLU 606
0.0119
PHE 607
0.0092
GLY 608
0.0087
GLY 609
0.0120
ILE 610
0.0112
ASP 611
0.0123
LEU 612
0.0118
GLU 613
0.0149
GLN 614
0.0150
GLN 614
0.0150
MET 615
0.0175
ARG 616
0.0166
THR 617
0.0239
LYS 618
0.0243
LEU 619
0.0198
SER 620
0.0184
SER 621
0.0113
LEU 622
0.0066
ALA 623
0.0078
THR 624
0.0141
ALA 625
0.0104
LYS 626
0.0076
SER 627
0.0143
ILE 628
0.0137
LEU 629
0.0097
HIS 630
0.0122
GLN 631
0.0145
LEU 632
0.0115
THR 633
0.0106
ALA 634
0.0135
SER 635
0.0119
LEU 636
0.0098
ALA 637
0.0111
VAL 638
0.0119
ALA 639
0.0080
GLU 640
0.0077
ALA 641
0.0103
SER 642
0.0081
SER 642
0.0081
LEU 643
0.0055
ARG 644
0.0071
PHE 645
0.0067
GLU 646
0.0075
HIS 647
0.0076
ARG 648
0.0077
ASP 649
0.0075
LEU 650
0.0080
HIS 651
0.0084
TRP 652
0.0101
GLY 653
0.0100
ASN 654
0.0093
VAL 655
0.0107
LEU 656
0.0122
LEU 657
0.0149
LYS 658
0.0184
LYS 659
0.0316
THR 660
0.0331
SER 661
0.0406
LEU 662
0.0380
LYS 663
0.0367
LYS 664
0.0331
LEU 665
0.0278
HIS 666
0.0276
TYR 667
0.0228
THR 668
0.0227
LEU 669
0.0206
ASN 670
0.0217
GLY 671
0.0254
LYS 672
0.0291
SER 673
0.0291
SER 674
0.0299
THR 675
0.0290
ILE 676
0.0253
PRO 677
0.0258
SER 678
0.0259
CYS 679
0.0256
GLY 680
0.0310
LEU 681
0.0229
GLN 682
0.0201
GLN 682
0.0201
VAL 683
0.0145
SER 684
0.0117
ILE 685
0.0096
ILE 686
0.0093
ASP 687
0.0051
TYR 688
0.0050
THR 689
0.0068
LEU 690
0.0041
SER 691
0.0057
ARG 692
0.0053
LEU 693
0.0053
GLU 694
0.0060
ARG 695
0.0082
ASP 696
0.0139
GLY 697
0.0123
ILE 698
0.0092
VAL 699
0.0064
VAL 700
0.0046
PHE 701
0.0052
CYS 702
0.0064
ASP 703
0.0104
VAL 704
0.0124
SER 705
0.0167
MET 706
0.0199
ASP 707
0.0184
GLU 708
0.0209
ASP 709
0.0180
LEU 710
0.0131
PHE 711
0.0126
THR 712
0.0127
GLY 713
0.0120
ASP 714
0.0111
ASP 714
0.0111
GLY 715
0.0129
ASP 716
0.0115
TYR 717
0.0085
GLN 718
0.0091
PHE 719
0.0100
ASP 720
0.0086
ILE 721
0.0082
TYR 722
0.0098
ARG 723
0.0102
LEU 724
0.0098
MET 725
0.0107
LYS 726
0.0128
LYS 727
0.0126
GLU 728
0.0123
ASN 729
0.0132
ASN 730
0.0152
ASN 731
0.0149
ARG 732
0.0138
TRP 733
0.0110
GLY 734
0.0101
GLU 735
0.0101
TYR 736
0.0096
HIS 737
0.0105
PRO 738
0.0091
TYR 739
0.0073
SER 740
0.0082
ASN 741
0.0076
VAL 742
0.0062
LEU 743
0.0071
TRP 744
0.0074
LEU 745
0.0069
HIS 746
0.0050
TYR 747
0.0074
LEU 748
0.0082
THR 749
0.0067
ASP 750
0.0089
LYS 751
0.0115
MET 752
0.0109
MET 752
0.0111
LEU 753
0.0115
LYS 754
0.0152
GLN 755
0.0163
MET 756
0.0164
THR 757
0.0217
THR 757
0.0216
PHE 758
0.0200
LYS 759
0.0238
THR 760
0.0154
LYS 761
0.0191
CYS 762
0.0201
CYS 762
0.0202
ASN 763
0.0335
THR 764
0.0353
PRO 765
0.0426
ALA 766
0.0341
MET 767
0.0183
LYS 768
0.0261
GLN 769
0.0235
ILE 770
0.0119
LYS 771
0.0117
ARG 772
0.0170
LYS 773
0.0089
ILE 774
0.0034
GLN 775
0.0091
GLU 776
0.0088
PHE 777
0.0028
HIS 778
0.0038
ARG 779
0.0071
THR 780
0.0056
MET 781
0.0020
LEU 782
0.0008
ASN 783
0.0039
PHE 784
0.0055
SER 785
0.0061
SER 785
0.0062
SER 786
0.0080
ALA 787
0.0089
THR 788
0.0106
ASP 789
0.0099
LEU 790
0.0081
LEU 791
0.0111
CYS 792
0.0137
GLN 793
0.0126
HIS 794
0.0094
SER 795
0.0128
LEU 796
0.0088
PHE 797
0.0119
LYS 798
0.0160
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: October 18th, 2018.