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 = 0.1175
LYS 600
0.0556
GLN 601
0.0651
LEU 602
0.0383
ASN 604
0.0284
VAL 605
0.0138
GLU 606
0.0063
PRO 607
0.0063
ILE 608
0.0036
HIS 609
0.0077
ALA 610
0.0072
ASP 611
0.0136
ILE 612
0.0143
LEU 613
0.0096
LEU 614
0.0138
GLU 615
0.0203
THR 616
0.0155
TYR 617
0.0146
LYS 618
0.0258
ARG 619
0.0290
LYS 620
0.0212
ILE 621
0.0286
ALA 622
0.0521
ASP 623
0.0742
GLU 624
0.0688
GLY 625
0.0403
ARG 626
0.0389
PRO 627
0.0201
PHE 628
0.0149
LEU 629
0.0234
ALA 630
0.0164
GLU 631
0.0137
PHE 632
0.0178
GLN 633
0.0245
SER 634
0.0287
ILE 635
0.0224
PRO 636
0.0151
ARG 637
0.0112
VAL 638
0.0076
PHE 639
0.0064
SER 640
0.0066
LYS 641
0.0070
PHE 642
0.0094
PRO 643
0.0165
ILE 644
0.0217
LYS 645
0.0306
GLU 646
0.0266
ALA 647
0.0227
ARG 648
0.0284
LYS 649
0.0317
PRO 650
0.0308
PHE 651
0.0220
ASN 652
0.0212
GLN 653
0.0220
ASN 654
0.0165
LYS 655
0.0124
ASN 656
0.0156
ARG 657
0.0147
TYR 658
0.0173
VAL 659
0.0201
ASP 660
0.0151
ILE 661
0.0118
LEU 662
0.0143
PRO 663
0.0119
TYR 664
0.0108
ASP 665
0.0175
TYR 666
0.0154
ASN 667
0.0114
ARG 668
0.0132
VAL 669
0.0121
GLU 670
0.0153
LEU 671
0.0114
SER 672
0.0228
GLU 673
0.0448
ILE 674
0.0669
ASN 675
0.1106
GLY 676
0.1175
ASP 677
0.0773
ALA 678
0.0477
GLY 679
0.0307
SER 680
0.0174
ASN 681
0.0201
TYR 682
0.0172
ILE 683
0.0134
ASN 684
0.0113
ALA 685
0.0090
SER 686
0.0054
TYR 687
0.0054
ILE 688
0.0049
ASP 689
0.0076
GLY 690
0.0076
PHE 691
0.0075
LYS 692
0.0079
GLU 693
0.0076
PRO 694
0.0088
ARG 695
0.0065
LYS 696
0.0065
TYR 697
0.0043
ILE 698
0.0039
ALA 699
0.0022
ALA 700
0.0046
GLN 701
0.0062
GLY 702
0.0045
PRO 703
0.0043
ARG 704
0.0062
ASP 705
0.0048
GLU 706
0.0064
THR 707
0.0043
VAL 708
0.0036
ASP 709
0.0030
ASP 710
0.0045
PHE 711
0.0043
TRP 712
0.0054
ARG 713
0.0055
ILE 715
0.0020
TRP 716
0.0052
GLU 717
0.0025
GLN 718
0.0025
LYS 719
0.0030
ALA 720
0.0023
THR 721
0.0042
VAL 722
0.0039
ILE 723
0.0018
VAL 724
0.0011
VAL 726
0.0024
THR 727
0.0035
ARG 728
0.0071
CYS 729
0.0082
GLU 730
0.0170
GLU 731
0.0192
GLY 732
0.0353
ASN 733
0.0392
ARG 734
0.0286
ASN 735
0.0178
LYS 736
0.0107
CYS 737
0.0060
ALA 738
0.0019
GLU 739
0.0009
TYR 740
0.0025
TRP 741
0.0024
PRO 742
0.0055
SER 743
0.0111
GLU 745
0.0240
GLU 746
0.0143
GLY 747
0.0092
THR 748
0.0031
ARG 749
0.0038
ALA 750
0.0083
PHE 751
0.0105
GLY 752
0.0158
ASP 753
0.0229
VAL 754
0.0113
VAL 755
0.0086
VAL 756
0.0047
LYS 757
0.0069
ILE 758
0.0094
ASN 759
0.0124
GLN 760
0.0138
HIS 761
0.0130
LYS 762
0.0128
ARG 763
0.0115
CYS 764
0.0080
PRO 765
0.0063
ASP 766
0.0050
TYR 767
0.0041
ILE 768
0.0057
ILE 769
0.0073
GLN 770
0.0078
LYS 771
0.0104
LEU 772
0.0084
ASN 773
0.0128
ILE 774
0.0101
VAL 775
0.0195
ASN 776
0.0232
LYS 777
0.0353
LYS 778
0.0466
GLU 779
0.0486
LYS 780
0.0549
ALA 781
0.0394
THR 782
0.0383
GLY 783
0.0216
ARG 784
0.0181
GLU 785
0.0130
VAL 786
0.0091
THR 787
0.0058
HIS 788
0.0046
ILE 789
0.0025
GLN 790
0.0024
PHE 791
0.0026
THR 792
0.0046
SER 793
0.0055
TRP 794
0.0044
PRO 795
0.0053
ASP 796
0.0029
HIS 797
0.0040
GLY 798
0.0071
VAL 799
0.0067
PRO 800
0.0063
GLU 801
0.0064
ASP 802
0.0058
PRO 803
0.0063
HIS 804
0.0050
LEU 805
0.0041
LEU 806
0.0047
LEU 807
0.0050
LYS 808
0.0030
LEU 809
0.0023
ARG 810
0.0038
ARG 811
0.0034
ARG 812
0.0028
VAL 813
0.0025
ASN 814
0.0044
ALA 815
0.0060
PHE 816
0.0057
SER 817
0.0062
ASN 818
0.0055
PHE 819
0.0085
PHE 820
0.0063
SER 821
0.0032
GLY 822
0.0023
PRO 823
0.0035
ILE 824
0.0030
VAL 825
0.0031
VAL 826
0.0019
HIS 827
0.0014
SER 828
0.0022
SER 829
0.0059
ALA 830
0.0068
GLY 831
0.0025
VAL 832
0.0015
GLY 833
0.0043
ARG 834
0.0041
THR 835
0.0032
GLY 836
0.0061
THR 837
0.0082
TYR 838
0.0067
ILE 839
0.0067
GLY 840
0.0083
ILE 841
0.0082
ASP 842
0.0079
ALA 843
0.0080
LEU 845
0.0071
GLU 846
0.0070
GLY 847
0.0054
LEU 848
0.0040
GLU 849
0.0041
ALA 850
0.0036
GLU 851
0.0046
ASN 852
0.0035
LYS 853
0.0044
VAL 854
0.0045
ASP 855
0.0098
VAL 856
0.0104
TYR 857
0.0132
GLY 858
0.0143
TYR 859
0.0122
VAL 860
0.0124
VAL 861
0.0143
LYS 862
0.0132
LEU 863
0.0095
ARG 864
0.0099
ARG 865
0.0092
GLN 866
0.0052
ARG 867
0.0019
CYS 868
0.0028
LEU 869
0.0066
VAL 871
0.0111
GLN 872
0.0101
VAL 873
0.0155
GLU 874
0.0189
ALA 875
0.0141
GLN 876
0.0113
TYR 877
0.0180
ILE 878
0.0161
LEU 879
0.0114
ILE 880
0.0109
HIS 881
0.0101
GLN 882
0.0111
ALA 883
0.0084
LEU 884
0.0070
VAL 885
0.0071
GLU 886
0.0056
TYR 887
0.0052
ASN 888
0.0033
GLN 889
0.0041
PHE 890
0.0044
GLY 891
0.0056
GLU 892
0.0060
THR 893
0.0076
PRO 2002
0.0264
THR 2003
0.0209
SER 2005
0.0139
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.