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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 = 0.0524
ALA 702
0.0075
LEU 703
0.0090
LEU 704
0.0107
ARG 705
0.0098
ILE 706
0.0108
LEU 707
0.0102
LYS 708
0.0080
GLU 709
0.0072
THR 710
0.0038
GLU 711
0.0054
PHE 712
0.0055
LYS 713
0.0065
LYS 714
0.0124
ILE 715
0.0148
LYS 716
0.0183
VAL 717
0.0185
LEU 718
0.0183
GLY 719
0.0198
SER 720
0.0177
GLY 721
0.0146
ALA 722
0.0107
PHE 723
0.0087
GLY 724
0.0125
THR 725
0.0147
VAL 726
0.0151
TYR 727
0.0152
LYS 728
0.0158
GLY 729
0.0130
LEU 730
0.0101
TRP 731
0.0096
ILE 732
0.0104
PRO 733
0.0212
GLU 734
0.0345
GLY 735
0.0493
GLU 736
0.0496
LYS 737
0.0524
VAL 738
0.0290
LYS 739
0.0140
ILE 740
0.0146
PRO 741
0.0176
VAL 742
0.0154
ALA 743
0.0153
ILE 744
0.0125
LYS 745
0.0117
GLU 746
0.0119
LEU 747
0.0101
ARG 748
0.0120
GLU 749
0.0110
ALA 750
0.0137
THR 751
0.0074
SER 752
0.0076
PRO 753
0.0065
LYS 754
0.0103
ALA 755
0.0102
ASN 756
0.0134
LYS 757
0.0148
GLU 758
0.0123
ILE 759
0.0085
LEU 760
0.0086
ASP 761
0.0078
GLU 762
0.0059
ALA 763
0.0065
TYR 764
0.0058
VAL 765
0.0055
MET 766
0.0065
ALA 767
0.0073
SER 768
0.0089
VAL 769
0.0091
ASP 770
0.0112
ASN 771
0.0102
PRO 772
0.0082
HIS 773
0.0073
VAL 774
0.0083
CYS 775
0.0086
ARG 776
0.0090
LEU 777
0.0096
LEU 778
0.0128
GLY 779
0.0116
ILE 780
0.0106
CYS 781
0.0100
LEU 782
0.0097
THR 783
0.0086
SER 784
0.0104
THR 785
0.0102
VAL 786
0.0094
GLN 787
0.0107
LEU 788
0.0108
ILE 789
0.0121
THR 790
0.0138
GLN 791
0.0144
LEU 792
0.0147
MET 793
0.0113
PRO 794
0.0112
PHE 795
0.0107
GLY 796
0.0121
CYS 797
0.0118
LEU 798
0.0119
LEU 799
0.0126
ASP 800
0.0176
TYR 801
0.0164
VAL 802
0.0158
ARG 803
0.0187
GLU 804
0.0231
HIS 805
0.0221
LYS 806
0.0194
ASP 807
0.0219
ASN 808
0.0241
ILE 809
0.0192
GLY 810
0.0182
SER 811
0.0157
GLN 812
0.0157
TYR 813
0.0155
LEU 814
0.0127
LEU 815
0.0118
ASN 816
0.0102
TRP 817
0.0093
CYS 818
0.0072
VAL 819
0.0070
GLN 820
0.0062
ILE 821
0.0064
ALA 822
0.0057
LYS 823
0.0066
GLY 824
0.0079
MET 825
0.0076
ASN 826
0.0084
TYR 827
0.0094
LEU 828
0.0095
GLU 829
0.0096
ASP 830
0.0115
ARG 831
0.0110
ARG 832
0.0112
LEU 833
0.0088
VAL 834
0.0093
HIS 835
0.0081
ARG 836
0.0078
ASP 837
0.0072
LEU 838
0.0077
ALA 839
0.0073
ALA 840
0.0075
ARG 841
0.0101
ASN 842
0.0090
VAL 843
0.0080
LEU 844
0.0089
VAL 845
0.0082
LYS 846
0.0077
THR 847
0.0074
PRO 848
0.0121
GLN 849
0.0096
HIS 850
0.0068
VAL 851
0.0074
LYS 852
0.0072
ILE 853
0.0073
THR 854
0.0081
ASP 855
0.0081
PHE 856
0.0075
GLY 857
0.0073
LEU 858
0.0059
ALA 859
0.0035
LYS 860
0.0041
LEU 861
0.0042
LEU 862
0.0016
GLY 863
0.0015
ALA 864
0.0035
GLU 865
0.0060
GLU 866
0.0070
LYS 867
0.0081
GLU 868
0.0103
TYR 869
0.0187
HIS 870
0.0421
ALA 871
0.0385
GLU 872
0.0229
GLY 873
0.0096
GLY 874
0.0106
LYS 875
0.0098
VAL 876
0.0065
PRO 877
0.0081
ILE 878
0.0099
LYS 879
0.0107
TRP 880
0.0076
MET 881
0.0085
ALA 882
0.0090
LEU 883
0.0099
GLU 884
0.0097
SER 885
0.0097
ILE 886
0.0104
LEU 887
0.0111
HIS 888
0.0113
ARG 889
0.0104
ILE 890
0.0108
TYR 891
0.0102
THR 892
0.0100
HIS 893
0.0091
GLN 894
0.0080
SER 895
0.0083
ASP 896
0.0076
VAL 897
0.0060
TRP 898
0.0064
SER 899
0.0072
TYR 900
0.0059
GLY 901
0.0044
VAL 902
0.0052
THR 903
0.0063
VAL 904
0.0057
TRP 905
0.0047
GLU 906
0.0077
LEU 907
0.0086
MET 908
0.0083
THR 909
0.0086
PHE 910
0.0126
GLY 911
0.0125
SER 912
0.0091
LYS 913
0.0105
PRO 914
0.0087
TYR 915
0.0100
ASP 916
0.0114
GLY 917
0.0166
ILE 918
0.0166
PRO 919
0.0182
ALA 920
0.0145
SER 921
0.0140
GLU 922
0.0164
ILE 923
0.0137
SER 924
0.0139
SER 925
0.0155
ILE 926
0.0144
LEU 927
0.0119
GLU 928
0.0131
LYS 929
0.0148
GLY 930
0.0122
GLU 931
0.0116
ARG 932
0.0075
LEU 933
0.0059
PRO 934
0.0040
GLN 935
0.0035
PRO 936
0.0047
PRO 937
0.0071
ILE 938
0.0088
CYS 939
0.0079
THR 940
0.0093
ILE 941
0.0086
ASP 942
0.0099
VAL 943
0.0072
TYR 944
0.0047
MET 945
0.0062
ILE 946
0.0042
MET 947
0.0030
VAL 948
0.0051
LYS 949
0.0055
CYS 950
0.0046
TRP 951
0.0064
MET 952
0.0075
ILE 953
0.0094
ASP 954
0.0097
ALA 955
0.0086
ASP 956
0.0089
SER 957
0.0077
ARG 958
0.0061
PRO 959
0.0047
LYS 960
0.0061
PHE 961
0.0055
ARG 962
0.0048
GLU 963
0.0044
LEU 964
0.0037
ILE 965
0.0043
ILE 966
0.0055
GLU 967
0.0069
PHE 968
0.0081
SER 969
0.0103
LYS 970
0.0143
MET 971
0.0145
ALA 972
0.0157
ARG 973
0.0209
ASP 974
0.0218
PRO 975
0.0176
GLN 976
0.0168
ARG 977
0.0174
TYR 978
0.0131
LEU 979
0.0117
VAL 980
0.0098
ILE 981
0.0097
GLN 982
0.0062
GLY 983
0.0139
ASP 984
0.0234
GLU 985
0.0328
ARG 986
0.0263
MET 987
0.0144
HIS 988
0.0102
LEU 989
0.0163
PRO 990
0.0129
SER 991
0.0259
PRO 992
0.0502
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.