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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 = 0.0632
ALA 702
0.0087
LEU 703
0.0062
LEU 704
0.0045
ARG 705
0.0046
ILE 706
0.0066
LEU 707
0.0080
LYS 708
0.0081
GLU 709
0.0085
THR 710
0.0095
GLU 711
0.0091
PHE 712
0.0079
LYS 713
0.0061
LYS 714
0.0077
ILE 715
0.0116
LYS 716
0.0271
VAL 717
0.0279
LEU 718
0.0261
GLY 719
0.0305
SER 720
0.0237
GLY 721
0.0114
ALA 722
0.0041
PHE 723
0.0042
GLY 724
0.0073
THR 725
0.0114
VAL 726
0.0109
TYR 727
0.0115
LYS 728
0.0123
GLY 729
0.0036
LEU 730
0.0090
TRP 731
0.0093
ILE 732
0.0145
PRO 733
0.0101
GLU 734
0.0251
GLY 735
0.0617
GLU 736
0.0254
LYS 737
0.0241
VAL 738
0.0068
LYS 739
0.0163
ILE 740
0.0108
PRO 741
0.0090
VAL 742
0.0069
ALA 743
0.0054
ILE 744
0.0011
LYS 745
0.0024
GLU 746
0.0056
LEU 747
0.0057
ARG 748
0.0075
GLU 749
0.0043
ALA 750
0.0078
THR 751
0.0082
SER 752
0.0071
PRO 753
0.0057
LYS 754
0.0216
ALA 755
0.0086
ASN 756
0.0304
LYS 757
0.0372
GLU 758
0.0191
ILE 759
0.0071
LEU 760
0.0083
ASP 761
0.0143
GLU 762
0.0053
ALA 763
0.0062
TYR 764
0.0062
VAL 765
0.0084
MET 766
0.0090
ALA 767
0.0086
SER 768
0.0086
VAL 769
0.0100
ASP 770
0.0100
ASN 771
0.0095
PRO 772
0.0092
HIS 773
0.0070
VAL 774
0.0084
CYS 775
0.0078
ARG 776
0.0077
LEU 777
0.0072
LEU 778
0.0056
GLY 779
0.0061
ILE 780
0.0062
CYS 781
0.0071
LEU 782
0.0080
THR 783
0.0107
SER 784
0.0088
THR 785
0.0084
VAL 786
0.0060
GLN 787
0.0059
LEU 788
0.0053
ILE 789
0.0050
THR 790
0.0032
GLN 791
0.0041
LEU 792
0.0088
MET 793
0.0080
PRO 794
0.0098
PHE 795
0.0084
GLY 796
0.0082
CYS 797
0.0073
LEU 798
0.0051
LEU 799
0.0063
ASP 800
0.0107
TYR 801
0.0093
VAL 802
0.0085
ARG 803
0.0109
GLU 804
0.0142
HIS 805
0.0136
LYS 806
0.0114
ASP 807
0.0124
ASN 808
0.0133
ILE 809
0.0097
GLY 810
0.0056
SER 811
0.0049
GLN 812
0.0042
TYR 813
0.0038
LEU 814
0.0038
LEU 815
0.0043
ASN 816
0.0022
TRP 817
0.0016
CYS 818
0.0017
VAL 819
0.0050
GLN 820
0.0045
ILE 821
0.0044
ALA 822
0.0053
LYS 823
0.0088
GLY 824
0.0088
MET 825
0.0085
ASN 826
0.0111
TYR 827
0.0124
LEU 828
0.0120
GLU 829
0.0125
ASP 830
0.0181
ARG 831
0.0170
ARG 832
0.0198
LEU 833
0.0149
VAL 834
0.0099
HIS 835
0.0094
ARG 836
0.0058
ASP 837
0.0070
LEU 838
0.0057
ALA 839
0.0051
ALA 840
0.0041
ARG 841
0.0063
ASN 842
0.0065
VAL 843
0.0051
LEU 844
0.0042
VAL 845
0.0030
LYS 846
0.0035
THR 847
0.0061
PRO 848
0.0053
GLN 849
0.0043
HIS 850
0.0027
VAL 851
0.0011
LYS 852
0.0043
ILE 853
0.0066
THR 854
0.0081
ASP 855
0.0085
PHE 856
0.0102
GLY 857
0.0099
LEU 858
0.0067
ALA 859
0.0065
LYS 860
0.0078
LEU 861
0.0069
LEU 862
0.0067
GLY 863
0.0076
ALA 864
0.0083
GLU 865
0.0121
GLU 866
0.0122
LYS 867
0.0174
GLU 868
0.0200
TYR 869
0.0137
HIS 870
0.0202
ALA 871
0.0201
GLU 872
0.0039
GLY 873
0.0123
GLY 874
0.0158
LYS 875
0.0135
VAL 876
0.0102
PRO 877
0.0085
ILE 878
0.0095
LYS 879
0.0078
TRP 880
0.0043
MET 881
0.0042
ALA 882
0.0049
LEU 883
0.0060
GLU 884
0.0067
SER 885
0.0074
ILE 886
0.0084
LEU 887
0.0093
HIS 888
0.0084
ARG 889
0.0088
ILE 890
0.0068
TYR 891
0.0058
THR 892
0.0080
HIS 893
0.0068
GLN 894
0.0037
SER 895
0.0047
ASP 896
0.0056
VAL 897
0.0029
TRP 898
0.0026
SER 899
0.0034
TYR 900
0.0020
GLY 901
0.0012
VAL 902
0.0016
THR 903
0.0021
VAL 904
0.0012
TRP 905
0.0019
GLU 906
0.0032
LEU 907
0.0032
MET 908
0.0049
THR 909
0.0061
PHE 910
0.0068
GLY 911
0.0066
SER 912
0.0041
LYS 913
0.0024
PRO 914
0.0037
TYR 915
0.0076
ASP 916
0.0175
GLY 917
0.0361
ILE 918
0.0254
PRO 919
0.0261
ALA 920
0.0196
SER 921
0.0204
GLU 922
0.0143
ILE 923
0.0079
SER 924
0.0049
SER 925
0.0024
ILE 926
0.0065
LEU 927
0.0049
GLU 928
0.0109
LYS 929
0.0157
GLY 930
0.0150
GLU 931
0.0128
ARG 932
0.0035
LEU 933
0.0021
PRO 934
0.0089
GLN 935
0.0099
PRO 936
0.0085
PRO 937
0.0101
ILE 938
0.0075
CYS 939
0.0086
THR 940
0.0111
ILE 941
0.0154
ASP 942
0.0142
VAL 943
0.0111
TYR 944
0.0102
MET 945
0.0120
ILE 946
0.0085
MET 947
0.0065
VAL 948
0.0067
LYS 949
0.0057
CYS 950
0.0010
TRP 951
0.0030
MET 952
0.0049
ILE 953
0.0078
ASP 954
0.0075
ALA 955
0.0053
ASP 956
0.0033
SER 957
0.0037
ARG 958
0.0018
PRO 959
0.0039
LYS 960
0.0047
PHE 961
0.0064
ARG 962
0.0101
GLU 963
0.0093
LEU 964
0.0063
ILE 965
0.0086
ILE 966
0.0141
GLU 967
0.0127
PHE 968
0.0085
SER 969
0.0113
LYS 970
0.0160
MET 971
0.0107
ALA 972
0.0059
ARG 973
0.0103
ASP 974
0.0077
PRO 975
0.0061
GLN 976
0.0057
ARG 977
0.0077
TYR 978
0.0084
LEU 979
0.0060
VAL 980
0.0070
ILE 981
0.0086
GLN 982
0.0281
GLY 983
0.0352
ASP 984
0.0317
GLU 985
0.0275
ARG 986
0.0170
MET 987
0.0136
HIS 988
0.0223
LEU 989
0.0264
PRO 990
0.0244
SER 991
0.0290
PRO 992
0.0632
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.