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 = 0.0536
GLY 471
0.0349
PRO 472
0.0253
VAL 473
0.0217
PRO 474
0.0152
PHE 475
0.0097
SER 476
0.0172
HIS 477
0.0212
CYS 478
0.0170
LEU 479
0.0178
PRO 480
0.0259
THR 481
0.0306
GLU 482
0.0358
LYS 483
0.0273
LEU 484
0.0242
GLN 485
0.0333
ARG 486
0.0326
CYS 487
0.0252
GLU 488
0.0283
LYS 489
0.0247
ILE 490
0.0237
GLY 491
0.0247
GLU 492
0.0248
GLY 493
0.0292
VAL 494
0.0327
PHE 495
0.0228
GLY 496
0.0194
GLU 497
0.0165
VAL 498
0.0135
PHE 499
0.0156
GLN 500
0.0179
THR 501
0.0220
ILE 502
0.0265
ILE 502
0.0264
ALA 503
0.0262
ASP 504
0.0360
HIS 505
0.0359
THR 506
0.0256
PRO 507
0.0185
VAL 508
0.0122
ALA 509
0.0089
ILE 510
0.0056
ILE 510
0.0054
LYS 511
0.0040
ILE 512
0.0065
ILE 513
0.0135
ALA 514
0.0187
ILE 515
0.0246
GLU 516
0.0327
GLY 517
0.0334
PRO 518
0.0410
ASP 519
0.0379
LEU 520
0.0411
VAL 521
0.0345
ASN 522
0.0387
GLY 523
0.0458
SER 524
0.0434
HIS 525
0.0415
GLN 526
0.0330
LYS 527
0.0296
THR 528
0.0320
PHE 529
0.0280
GLU 530
0.0305
GLU 531
0.0268
ILE 532
0.0186
ILE 532
0.0186
LEU 533
0.0162
PRO 534
0.0090
GLU 535
0.0078
ILE 536
0.0095
ILE 537
0.0074
ILE 538
0.0040
SER 539
0.0049
LYS 540
0.0057
GLU 541
0.0030
LEU 542
0.0025
SER 543
0.0041
LEU 544
0.0033
LEU 545
0.0051
SER 546
0.0073
GLY 547
0.0095
GLU 548
0.0095
VAL 549
0.0128
CYS 550
0.0128
ASN 551
0.0093
ARG 552
0.0085
ARG 552
0.0086
THR 553
0.0061
GLU 554
0.0066
GLY 555
0.0042
PHE 556
0.0035
ILE 557
0.0046
GLY 558
0.0047
LEU 559
0.0069
ASN 560
0.0095
SER 561
0.0129
VAL 562
0.0119
HIS 563
0.0161
CYS 564
0.0173
VAL 565
0.0136
GLN 566
0.0138
GLY 567
0.0073
SER 568
0.0068
TYR 569
0.0095
PRO 570
0.0125
PRO 571
0.0222
LEU 572
0.0260
LEU 573
0.0208
LEU 574
0.0256
LYS 575
0.0333
ALA 576
0.0314
TRP 577
0.0306
ASP 578
0.0389
HIS 579
0.0434
TYR 580
0.0393
ASN 581
0.0448
SER 582
0.0529
THR 583
0.0536
LYS 584
0.0465
GLY 585
0.0490
SER 586
0.0425
ALA 587
0.0447
ASN 588
0.0374
ASP 589
0.0373
ARG 590
0.0324
PRO 591
0.0240
ASP 592
0.0231
PHE 593
0.0246
PHE 594
0.0186
LYS 595
0.0163
ASP 596
0.0112
ASP 597
0.0194
GLN 598
0.0184
LEU 599
0.0186
PHE 600
0.0136
ILE 601
0.0121
VAL 602
0.0058
LEU 603
0.0053
GLU 604
0.0067
PHE 605
0.0050
GLU 606
0.0055
PHE 607
0.0046
GLY 608
0.0054
GLY 609
0.0077
ILE 610
0.0101
ASP 611
0.0101
LEU 612
0.0110
GLU 613
0.0135
GLN 614
0.0132
GLN 614
0.0132
MET 615
0.0145
ARG 616
0.0156
THR 617
0.0191
LYS 618
0.0182
LEU 619
0.0162
SER 620
0.0183
SER 621
0.0168
LEU 622
0.0133
ALA 623
0.0131
THR 624
0.0125
ALA 625
0.0102
LYS 626
0.0079
SER 627
0.0086
ILE 628
0.0073
LEU 629
0.0045
HIS 630
0.0046
GLN 631
0.0050
LEU 632
0.0027
THR 633
0.0016
ALA 634
0.0043
SER 635
0.0028
LEU 636
0.0024
ALA 637
0.0053
VAL 638
0.0060
ALA 639
0.0046
GLU 640
0.0071
ALA 641
0.0090
SER 642
0.0082
SER 642
0.0082
LEU 643
0.0070
ARG 644
0.0086
PHE 645
0.0058
GLU 646
0.0068
HIS 647
0.0058
ARG 648
0.0091
ASP 649
0.0099
LEU 650
0.0080
HIS 651
0.0108
TRP 652
0.0111
GLY 653
0.0109
ASN 654
0.0085
VAL 655
0.0073
LEU 656
0.0080
LEU 657
0.0090
LYS 658
0.0096
LYS 659
0.0141
THR 660
0.0142
SER 661
0.0176
LEU 662
0.0160
LYS 663
0.0159
LYS 664
0.0136
LEU 665
0.0113
HIS 666
0.0115
TYR 667
0.0098
THR 668
0.0111
LEU 669
0.0105
ASN 670
0.0130
GLY 671
0.0150
LYS 672
0.0147
SER 673
0.0138
SER 674
0.0121
THR 675
0.0116
ILE 676
0.0097
PRO 677
0.0115
SER 678
0.0118
CYS 679
0.0139
GLY 680
0.0148
LEU 681
0.0117
GLN 682
0.0092
GLN 682
0.0092
VAL 683
0.0069
SER 684
0.0053
ILE 685
0.0043
ILE 686
0.0054
ASP 687
0.0056
TYR 688
0.0051
THR 689
0.0067
LEU 690
0.0070
SER 691
0.0064
ARG 692
0.0064
LEU 693
0.0058
GLU 694
0.0076
ARG 695
0.0082
ASP 696
0.0108
GLY 697
0.0116
ILE 698
0.0094
VAL 699
0.0085
VAL 700
0.0050
PHE 701
0.0075
CYS 702
0.0108
ASP 703
0.0154
VAL 704
0.0187
SER 705
0.0230
MET 706
0.0269
ASP 707
0.0258
GLU 708
0.0303
ASP 709
0.0293
LEU 710
0.0236
PHE 711
0.0249
THR 712
0.0287
GLY 713
0.0265
ASP 714
0.0266
ASP 714
0.0266
GLY 715
0.0246
ASP 716
0.0200
TYR 717
0.0170
GLN 718
0.0161
PHE 719
0.0203
ASP 720
0.0195
ILE 721
0.0158
TYR 722
0.0179
ARG 723
0.0214
LEU 724
0.0190
MET 725
0.0169
LYS 726
0.0209
LYS 727
0.0226
GLU 728
0.0199
ASN 729
0.0201
ASN 730
0.0243
ASN 731
0.0229
ARG 732
0.0208
TRP 733
0.0162
GLY 734
0.0150
GLU 735
0.0162
TYR 736
0.0138
HIS 737
0.0143
PRO 738
0.0108
TYR 739
0.0118
SER 740
0.0110
ASN 741
0.0071
VAL 742
0.0077
LEU 743
0.0102
TRP 744
0.0084
LEU 745
0.0055
HIS 746
0.0078
TYR 747
0.0100
LEU 748
0.0084
THR 749
0.0074
ASP 750
0.0106
LYS 751
0.0124
MET 752
0.0112
MET 752
0.0114
LEU 753
0.0122
LYS 754
0.0154
GLN 755
0.0167
MET 756
0.0164
THR 757
0.0198
THR 757
0.0198
PHE 758
0.0192
LYS 759
0.0225
THR 760
0.0229
LYS 761
0.0229
CYS 762
0.0206
CYS 762
0.0206
ASN 763
0.0254
THR 764
0.0248
PRO 765
0.0213
ALA 766
0.0196
MET 767
0.0176
LYS 768
0.0162
GLN 769
0.0124
ILE 770
0.0109
LYS 771
0.0110
ARG 772
0.0081
LYS 773
0.0049
ILE 774
0.0055
GLN 775
0.0069
GLU 776
0.0031
PHE 777
0.0026
HIS 778
0.0062
ARG 779
0.0077
THR 780
0.0073
MET 781
0.0068
LEU 782
0.0105
ASN 783
0.0121
PHE 784
0.0108
SER 785
0.0126
SER 785
0.0126
SER 786
0.0095
ALA 787
0.0059
THR 788
0.0084
ASP 789
0.0101
LEU 790
0.0064
LEU 791
0.0065
CYS 792
0.0103
GLN 793
0.0101
HIS 794
0.0064
SER 795
0.0062
LEU 796
0.0044
PHE 797
0.0071
LYS 798
0.0102
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.