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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 = 0.0527
ALA 702
0.0527
LEU 703
0.0171
LEU 704
0.0116
ARG 705
0.0157
ILE 706
0.0159
LEU 707
0.0156
LYS 708
0.0134
GLU 709
0.0229
THR 710
0.0232
GLU 711
0.0102
PHE 712
0.0080
LYS 713
0.0070
LYS 714
0.0115
ILE 715
0.0113
LYS 716
0.0107
VAL 717
0.0062
LEU 718
0.0094
GLY 719
0.0107
SER 720
0.0438
GLY 721
0.0476
ALA 722
0.0091
PHE 723
0.0049
GLY 724
0.0062
THR 725
0.0069
VAL 726
0.0114
TYR 727
0.0134
LYS 728
0.0115
GLY 729
0.0112
LEU 730
0.0040
TRP 731
0.0098
ILE 732
0.0147
PRO 733
0.0170
GLU 734
0.0204
GLY 735
0.0084
GLU 736
0.0114
LYS 737
0.0095
VAL 738
0.0168
LYS 739
0.0123
ILE 740
0.0118
PRO 741
0.0082
VAL 742
0.0042
ALA 743
0.0096
ILE 744
0.0104
LYS 745
0.0082
GLU 746
0.0099
LEU 747
0.0053
ARG 748
0.0127
GLU 749
0.0074
ALA 750
0.0158
THR 751
0.0124
SER 752
0.0091
PRO 753
0.0042
LYS 754
0.0138
ALA 755
0.0250
ASN 756
0.0275
LYS 757
0.0127
GLU 758
0.0416
ILE 759
0.0171
LEU 760
0.0069
ASP 761
0.0255
GLU 762
0.0086
ALA 763
0.0033
TYR 764
0.0076
VAL 765
0.0046
MET 766
0.0052
ALA 767
0.0051
SER 768
0.0117
VAL 769
0.0081
ASP 770
0.0072
ASN 771
0.0029
PRO 772
0.0056
HIS 773
0.0054
VAL 774
0.0014
CYS 775
0.0051
ARG 776
0.0046
LEU 777
0.0024
LEU 778
0.0066
GLY 779
0.0077
ILE 780
0.0085
CYS 781
0.0085
LEU 782
0.0117
THR 783
0.0111
SER 784
0.0273
THR 785
0.0184
VAL 786
0.0039
GLN 787
0.0026
LEU 788
0.0032
ILE 789
0.0015
THR 790
0.0095
GLN 791
0.0117
LEU 792
0.0125
MET 793
0.0163
PRO 794
0.0217
PHE 795
0.0141
GLY 796
0.0118
CYS 797
0.0135
LEU 798
0.0128
LEU 799
0.0154
ASP 800
0.0179
TYR 801
0.0142
VAL 802
0.0108
ARG 803
0.0093
GLU 804
0.0101
HIS 805
0.0024
LYS 806
0.0079
ASP 807
0.0176
ASN 808
0.0149
ILE 809
0.0131
GLY 810
0.0109
SER 811
0.0096
GLN 812
0.0127
TYR 813
0.0112
LEU 814
0.0097
LEU 815
0.0087
ASN 816
0.0094
TRP 817
0.0077
CYS 818
0.0059
VAL 819
0.0039
GLN 820
0.0062
ILE 821
0.0046
ALA 822
0.0026
LYS 823
0.0046
GLY 824
0.0034
MET 825
0.0016
ASN 826
0.0036
TYR 827
0.0025
LEU 828
0.0037
GLU 829
0.0037
ASP 830
0.0019
ARG 831
0.0054
ARG 832
0.0101
LEU 833
0.0069
VAL 834
0.0048
HIS 835
0.0049
ARG 836
0.0048
ASP 837
0.0045
LEU 838
0.0052
ALA 839
0.0070
ALA 840
0.0121
ARG 841
0.0126
ASN 842
0.0085
VAL 843
0.0084
LEU 844
0.0077
VAL 845
0.0074
LYS 846
0.0150
THR 847
0.0189
PRO 848
0.0195
GLN 849
0.0207
HIS 850
0.0139
VAL 851
0.0072
LYS 852
0.0033
ILE 853
0.0047
THR 854
0.0045
ASP 855
0.0042
PHE 856
0.0042
GLY 857
0.0047
LEU 858
0.0063
ALA 859
0.0073
LYS 860
0.0074
LEU 861
0.0068
LEU 862
0.0059
GLY 863
0.0093
ALA 864
0.0053
GLU 865
0.0075
GLU 866
0.0017
LYS 867
0.0047
GLU 868
0.0092
TYR 869
0.0078
HIS 870
0.0083
ALA 871
0.0093
GLU 872
0.0055
GLY 873
0.0036
GLY 874
0.0051
LYS 875
0.0071
VAL 876
0.0031
PRO 877
0.0021
ILE 878
0.0056
LYS 879
0.0050
TRP 880
0.0016
MET 881
0.0016
ALA 882
0.0041
LEU 883
0.0054
GLU 884
0.0068
SER 885
0.0038
ILE 886
0.0024
LEU 887
0.0042
HIS 888
0.0191
ARG 889
0.0107
ILE 890
0.0113
TYR 891
0.0059
THR 892
0.0051
HIS 893
0.0064
GLN 894
0.0043
SER 895
0.0050
ASP 896
0.0049
VAL 897
0.0048
TRP 898
0.0032
SER 899
0.0039
TYR 900
0.0041
GLY 901
0.0036
VAL 902
0.0026
THR 903
0.0061
VAL 904
0.0073
TRP 905
0.0057
GLU 906
0.0098
LEU 907
0.0099
MET 908
0.0105
THR 909
0.0128
PHE 910
0.0102
GLY 911
0.0120
SER 912
0.0111
LYS 913
0.0228
PRO 914
0.0078
TYR 915
0.0101
ASP 916
0.0158
GLY 917
0.0395
ILE 918
0.0117
PRO 919
0.0164
ALA 920
0.0160
SER 921
0.0243
GLU 922
0.0198
ILE 923
0.0160
SER 924
0.0120
SER 925
0.0110
ILE 926
0.0050
LEU 927
0.0092
GLU 928
0.0085
LYS 929
0.0277
GLY 930
0.0271
GLU 931
0.0305
ARG 932
0.0115
LEU 933
0.0071
PRO 934
0.0147
GLN 935
0.0126
PRO 936
0.0127
PRO 937
0.0176
ILE 938
0.0091
CYS 939
0.0066
THR 940
0.0072
ILE 941
0.0077
ASP 942
0.0093
VAL 943
0.0096
TYR 944
0.0049
MET 945
0.0084
ILE 946
0.0065
MET 947
0.0045
VAL 948
0.0048
LYS 949
0.0068
CYS 950
0.0053
TRP 951
0.0065
MET 952
0.0066
ILE 953
0.0089
ASP 954
0.0064
ALA 955
0.0064
ASP 956
0.0181
SER 957
0.0149
ARG 958
0.0050
PRO 959
0.0063
LYS 960
0.0076
PHE 961
0.0031
ARG 962
0.0153
GLU 963
0.0033
LEU 964
0.0037
ILE 965
0.0046
ILE 966
0.0078
GLU 967
0.0082
PHE 968
0.0066
SER 969
0.0064
LYS 970
0.0074
MET 971
0.0076
ALA 972
0.0047
ARG 973
0.0045
ASP 974
0.0056
PRO 975
0.0046
GLN 976
0.0048
ARG 977
0.0105
TYR 978
0.0081
LEU 979
0.0072
VAL 980
0.0044
ILE 981
0.0047
GLN 982
0.0040
GLY 983
0.0060
ASP 984
0.0050
GLU 985
0.0044
ARG 986
0.0030
MET 987
0.0040
HIS 988
0.0040
LEU 989
0.0055
PRO 990
0.0053
SER 991
0.0137
PRO 992
0.0078
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.