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 = 0.2541
LYS 600
0.0140
GLN 601
0.0145
LEU 602
0.0139
ASN 604
0.0145
VAL 605
0.0140
GLU 606
0.0141
PRO 607
0.0132
ILE 608
0.0130
HIS 609
0.0128
ALA 610
0.0122
ASP 611
0.0129
ILE 612
0.0136
LEU 613
0.0128
LEU 614
0.0129
GLU 615
0.0139
THR 616
0.0139
TYR 617
0.0132
LYS 618
0.0139
ARG 619
0.0147
LYS 620
0.0141
ILE 621
0.0139
ALA 622
0.0149
ASP 623
0.0153
GLU 624
0.0144
GLY 625
0.0141
ARG 626
0.0146
PRO 627
0.0145
PHE 628
0.0135
LEU 629
0.0135
ALA 630
0.0141
GLU 631
0.0135
PHE 632
0.0127
GLN 633
0.0132
SER 634
0.0134
ILE 635
0.0125
PRO 636
0.0122
ARG 637
0.0113
VAL 638
0.0110
PHE 639
0.0115
SER 640
0.0117
LYS 641
0.0119
PHE 642
0.0109
PRO 643
0.0104
ILE 644
0.0095
LYS 645
0.0092
GLU 646
0.0082
ALA 647
0.0080
ARG 648
0.0082
LYS 649
0.0077
PRO 650
0.0070
PHE 651
0.0062
ASN 652
0.0065
GLN 653
0.0068
ASN 654
0.0061
LYS 655
0.0061
ASN 656
0.0069
ARG 657
0.0071
TYR 658
0.0080
VAL 659
0.0085
ASP 660
0.0093
ILE 661
0.0088
LEU 662
0.0086
PRO 663
0.0085
TYR 664
0.0093
ASP 665
0.0092
TYR 666
0.0096
ASN 667
0.0089
ARG 668
0.0081
VAL 669
0.0073
GLU 670
0.0070
LEU 671
0.0061
SER 672
0.0062
GLU 673
0.0064
ILE 674
0.0057
ASN 675
0.0061
GLY 676
0.0058
ASP 677
0.0054
ALA 678
0.0061
GLY 679
0.0065
SER 680
0.0058
ASN 681
0.0064
TYR 682
0.0066
ILE 683
0.0063
ASN 684
0.0069
ALA 685
0.0072
SER 686
0.0080
TYR 687
0.0081
ILE 688
0.0086
ASP 689
0.0092
GLY 690
0.0091
PHE 691
0.0098
LYS 692
0.0098
GLU 693
0.0089
PRO 694
0.0091
ARG 695
0.0084
LYS 696
0.0079
TYR 697
0.0075
ILE 698
0.0072
ALA 699
0.0076
ALA 700
0.0069
GLN 701
0.0070
GLY 702
0.0064
PRO 703
0.0056
ARG 704
0.0055
ASP 705
0.0048
GLU 706
0.0047
THR 707
0.0048
VAL 708
0.0044
ASP 709
0.0040
ASP 710
0.0047
PHE 711
0.0049
TRP 712
0.0043
ARG 713
0.0046
ILE 715
0.0049
TRP 716
0.0047
GLU 717
0.0055
GLN 718
0.0060
LYS 719
0.0055
ALA 720
0.0054
THR 721
0.0049
VAL 722
0.0053
ILE 723
0.0054
VAL 724
0.0062
VAL 726
0.0072
THR 727
0.0073
ARG 728
0.0070
CYS 729
0.0065
GLU 730
0.0073
GLU 731
0.0083
GLY 732
0.0090
ASN 733
0.0084
ARG 734
0.0080
ASN 735
0.0071
LYS 736
0.0072
CYS 737
0.0063
ALA 738
0.0054
GLU 739
0.0050
TYR 740
0.0044
TRP 741
0.0040
PRO 742
0.0038
SER 743
0.0044
GLU 745
0.0046
GLU 746
0.0041
GLY 747
0.0037
THR 748
0.0033
ARG 749
0.0032
ALA 750
0.0031
PHE 751
0.0033
GLY 752
0.0034
ASP 753
0.0036
VAL 754
0.0035
VAL 755
0.0032
VAL 756
0.0032
LYS 757
0.0031
ILE 758
0.0034
ASN 759
0.0034
GLN 760
0.0039
HIS 761
0.0046
LYS 762
0.0051
ARG 763
0.0059
CYS 764
0.0065
PRO 765
0.0075
ASP 766
0.0075
TYR 767
0.0066
ILE 768
0.0058
ILE 769
0.0051
GLN 770
0.0044
LYS 771
0.0037
LEU 772
0.0035
ASN 773
0.0032
ILE 774
0.0034
VAL 775
0.0036
ASN 776
0.0040
LYS 777
0.0040
LYS 778
0.0045
GLU 779
0.0050
LYS 780
0.0050
ALA 781
0.0043
THR 782
0.0043
GLY 783
0.0037
ARG 784
0.0039
GLU 785
0.0037
VAL 786
0.0040
THR 787
0.0044
HIS 788
0.0048
ILE 789
0.0055
GLN 790
0.0061
PHE 791
0.0070
THR 792
0.0075
SER 793
0.0084
TRP 794
0.0086
PRO 795
0.0091
ASP 796
0.0090
HIS 797
0.0099
GLY 798
0.0102
VAL 799
0.0100
PRO 800
0.0096
GLU 801
0.0101
ASP 802
0.0101
PRO 803
0.0099
HIS 804
0.0092
LEU 805
0.0086
LEU 806
0.0086
LEU 807
0.0086
LYS 808
0.0078
LEU 809
0.0072
ARG 810
0.0075
ARG 811
0.0072
ARG 812
0.0063
VAL 813
0.0062
ASN 814
0.0066
ALA 815
0.0059
PHE 816
0.0053
SER 817
0.0050
ASN 818
0.0055
PHE 819
0.0053
PHE 820
0.0059
SER 821
0.0066
GLY 822
0.0063
PRO 823
0.0067
ILE 824
0.0065
VAL 825
0.0063
VAL 826
0.0068
HIS 827
0.0069
SER 828
0.0072
SER 829
0.0074
ALA 830
0.0079
GLY 831
0.0078
VAL 832
0.0087
GLY 833
0.0091
ARG 834
0.0087
THR 835
0.0081
GLY 836
0.0089
THR 837
0.0094
TYR 838
0.0086
ILE 839
0.0087
GLY 840
0.0096
ILE 841
0.0094
ASP 842
0.0086
ALA 843
0.0093
LEU 845
0.0096
GLU 846
0.0094
GLY 847
0.0104
LEU 848
0.0106
GLU 849
0.0099
ALA 850
0.0104
GLU 851
0.0115
ASN 852
0.0115
LYS 853
0.0120
VAL 854
0.0117
ASP 855
0.0121
VAL 856
0.0116
TYR 857
0.0123
GLY 858
0.0122
TYR 859
0.0111
VAL 860
0.0110
VAL 861
0.0116
LYS 862
0.0110
LEU 863
0.0102
ARG 864
0.0106
ARG 865
0.0108
GLN 866
0.0098
ARG 867
0.0094
CYS 868
0.0098
LEU 869
0.0103
VAL 871
0.0102
GLN 872
0.0105
VAL 873
0.0111
GLU 874
0.0120
ALA 875
0.0115
GLN 876
0.0106
TYR 877
0.0113
ILE 878
0.0117
LEU 879
0.0108
ILE 880
0.0106
HIS 881
0.0114
GLN 882
0.0112
ALA 883
0.0103
LEU 884
0.0107
VAL 885
0.0114
GLU 886
0.0107
TYR 887
0.0100
ASN 888
0.0107
GLN 889
0.0111
PHE 890
0.0103
PRO 2002
0.2541
THR 2003
0.1391
SER 2005
0.0886
PRO 2002
0.0084
THR 2003
0.0092
SER 2005
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: April 25th, 2023.