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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 = 0.0736
ALA 702
0.0664
LEU 703
0.0372
LEU 704
0.0063
ARG 705
0.0074
ILE 706
0.0041
LEU 707
0.0054
LYS 708
0.0122
GLU 709
0.0096
THR 710
0.0106
GLU 711
0.0114
PHE 712
0.0109
LYS 713
0.0103
LYS 714
0.0157
ILE 715
0.0110
LYS 716
0.0153
VAL 717
0.0125
LEU 718
0.0108
GLY 719
0.0151
SER 720
0.0134
GLY 721
0.0144
ALA 722
0.0091
PHE 723
0.0063
GLY 724
0.0096
THR 725
0.0107
VAL 726
0.0128
TYR 727
0.0150
LYS 728
0.0112
GLY 729
0.0140
LEU 730
0.0083
TRP 731
0.0069
ILE 732
0.0055
PRO 733
0.0055
GLU 734
0.0268
GLY 735
0.0104
GLU 736
0.0100
LYS 737
0.0164
VAL 738
0.0067
LYS 739
0.0078
ILE 740
0.0069
PRO 741
0.0100
VAL 742
0.0112
ALA 743
0.0115
ILE 744
0.0137
LYS 745
0.0092
GLU 746
0.0108
LEU 747
0.0070
ARG 748
0.0159
GLU 749
0.0173
ALA 750
0.0204
THR 751
0.0174
SER 752
0.0135
PRO 753
0.0092
LYS 754
0.0099
ALA 755
0.0049
ASN 756
0.0060
LYS 757
0.0050
GLU 758
0.0072
ILE 759
0.0062
LEU 760
0.0055
ASP 761
0.0062
GLU 762
0.0038
ALA 763
0.0034
TYR 764
0.0048
VAL 765
0.0056
MET 766
0.0042
ALA 767
0.0093
SER 768
0.0161
VAL 769
0.0092
ASP 770
0.0107
ASN 771
0.0087
PRO 772
0.0107
HIS 773
0.0063
VAL 774
0.0071
CYS 775
0.0083
ARG 776
0.0071
LEU 777
0.0071
LEU 778
0.0057
GLY 779
0.0056
ILE 780
0.0050
CYS 781
0.0054
LEU 782
0.0027
THR 783
0.0084
SER 784
0.0164
THR 785
0.0115
VAL 786
0.0044
GLN 787
0.0078
LEU 788
0.0060
ILE 789
0.0088
THR 790
0.0080
GLN 791
0.0072
LEU 792
0.0084
MET 793
0.0063
PRO 794
0.0076
PHE 795
0.0062
GLY 796
0.0046
CYS 797
0.0027
LEU 798
0.0009
LEU 799
0.0029
ASP 800
0.0028
TYR 801
0.0023
VAL 802
0.0044
ARG 803
0.0048
GLU 804
0.0049
HIS 805
0.0058
LYS 806
0.0094
ASP 807
0.0181
ASN 808
0.0194
ILE 809
0.0093
GLY 810
0.0110
SER 811
0.0114
GLN 812
0.0112
TYR 813
0.0117
LEU 814
0.0118
LEU 815
0.0102
ASN 816
0.0108
TRP 817
0.0088
CYS 818
0.0084
VAL 819
0.0084
GLN 820
0.0075
ILE 821
0.0049
ALA 822
0.0053
LYS 823
0.0056
GLY 824
0.0030
MET 825
0.0018
ASN 826
0.0035
TYR 827
0.0037
LEU 828
0.0026
GLU 829
0.0046
ASP 830
0.0053
ARG 831
0.0034
ARG 832
0.0209
LEU 833
0.0083
VAL 834
0.0053
HIS 835
0.0046
ARG 836
0.0052
ASP 837
0.0062
LEU 838
0.0047
ALA 839
0.0046
ALA 840
0.0020
ARG 841
0.0040
ASN 842
0.0047
VAL 843
0.0022
LEU 844
0.0023
VAL 845
0.0015
LYS 846
0.0042
THR 847
0.0059
PRO 848
0.0080
GLN 849
0.0116
HIS 850
0.0083
VAL 851
0.0055
LYS 852
0.0040
ILE 853
0.0040
THR 854
0.0065
ASP 855
0.0070
PHE 856
0.0058
GLY 857
0.0058
LEU 858
0.0067
ALA 859
0.0077
LYS 860
0.0060
LEU 861
0.0060
LEU 862
0.0095
GLY 863
0.0115
ALA 864
0.0071
GLU 865
0.0059
GLU 866
0.0065
LYS 867
0.0052
GLU 868
0.0052
TYR 869
0.0046
HIS 870
0.0090
ALA 871
0.0114
GLU 872
0.0055
GLY 873
0.0040
GLY 874
0.0046
LYS 875
0.0057
VAL 876
0.0068
PRO 877
0.0076
ILE 878
0.0069
LYS 879
0.0064
TRP 880
0.0063
MET 881
0.0058
ALA 882
0.0046
LEU 883
0.0028
GLU 884
0.0042
SER 885
0.0047
ILE 886
0.0030
LEU 887
0.0092
HIS 888
0.0155
ARG 889
0.0118
ILE 890
0.0098
TYR 891
0.0096
THR 892
0.0063
HIS 893
0.0084
GLN 894
0.0085
SER 895
0.0084
ASP 896
0.0081
VAL 897
0.0096
TRP 898
0.0068
SER 899
0.0068
TYR 900
0.0079
GLY 901
0.0081
VAL 902
0.0043
THR 903
0.0053
VAL 904
0.0086
TRP 905
0.0084
GLU 906
0.0071
LEU 907
0.0089
MET 908
0.0127
THR 909
0.0121
PHE 910
0.0091
GLY 911
0.0084
SER 912
0.0240
LYS 913
0.0282
PRO 914
0.0072
TYR 915
0.0082
ASP 916
0.0153
GLY 917
0.0736
ILE 918
0.0179
PRO 919
0.0099
ALA 920
0.0079
SER 921
0.0117
GLU 922
0.0151
ILE 923
0.0105
SER 924
0.0069
SER 925
0.0076
ILE 926
0.0070
LEU 927
0.0049
GLU 928
0.0093
LYS 929
0.0143
GLY 930
0.0139
GLU 931
0.0124
ARG 932
0.0063
LEU 933
0.0063
PRO 934
0.0124
GLN 935
0.0144
PRO 936
0.0119
PRO 937
0.0163
ILE 938
0.0125
CYS 939
0.0116
THR 940
0.0150
ILE 941
0.0200
ASP 942
0.0144
VAL 943
0.0085
TYR 944
0.0092
MET 945
0.0099
ILE 946
0.0064
MET 947
0.0069
VAL 948
0.0082
LYS 949
0.0112
CYS 950
0.0099
TRP 951
0.0079
MET 952
0.0123
ILE 953
0.0110
ASP 954
0.0154
ALA 955
0.0098
ASP 956
0.0132
SER 957
0.0180
ARG 958
0.0122
PRO 959
0.0140
LYS 960
0.0087
PHE 961
0.0079
ARG 962
0.0072
GLU 963
0.0095
LEU 964
0.0085
ILE 965
0.0054
ILE 966
0.0071
GLU 967
0.0049
PHE 968
0.0060
SER 969
0.0064
LYS 970
0.0083
MET 971
0.0080
ALA 972
0.0076
ARG 973
0.0112
ASP 974
0.0098
PRO 975
0.0085
GLN 976
0.0076
ARG 977
0.0162
TYR 978
0.0124
LEU 979
0.0124
VAL 980
0.0050
ILE 981
0.0070
GLN 982
0.0100
GLY 983
0.0279
ASP 984
0.0255
GLU 985
0.0188
ARG 986
0.0354
MET 987
0.0236
HIS 988
0.0056
LEU 989
0.0086
PRO 990
0.0168
SER 991
0.0223
PRO 992
0.0558
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.