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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 = 0.0558
ALA 702
0.0165
LEU 703
0.0091
LEU 704
0.0135
ARG 705
0.0177
ILE 706
0.0117
LEU 707
0.0092
LYS 708
0.0095
GLU 709
0.0075
THR 710
0.0085
GLU 711
0.0072
PHE 712
0.0058
LYS 713
0.0062
LYS 714
0.0060
ILE 715
0.0031
LYS 716
0.0095
VAL 717
0.0253
LEU 718
0.0255
GLY 719
0.0388
SER 720
0.0343
GLY 721
0.0558
ALA 722
0.0106
PHE 723
0.0087
GLY 724
0.0055
THR 725
0.0038
VAL 726
0.0102
TYR 727
0.0120
LYS 728
0.0081
GLY 729
0.0050
LEU 730
0.0032
TRP 731
0.0037
ILE 732
0.0095
PRO 733
0.0109
GLU 734
0.0071
GLY 735
0.0106
GLU 736
0.0109
LYS 737
0.0043
VAL 738
0.0106
LYS 739
0.0091
ILE 740
0.0080
PRO 741
0.0090
VAL 742
0.0059
ALA 743
0.0058
ILE 744
0.0033
LYS 745
0.0006
GLU 746
0.0011
LEU 747
0.0015
ARG 748
0.0051
GLU 749
0.0052
ALA 750
0.0175
THR 751
0.0169
SER 752
0.0057
PRO 753
0.0023
LYS 754
0.0092
ALA 755
0.0118
ASN 756
0.0138
LYS 757
0.0061
GLU 758
0.0127
ILE 759
0.0076
LEU 760
0.0035
ASP 761
0.0037
GLU 762
0.0075
ALA 763
0.0069
TYR 764
0.0046
VAL 765
0.0058
MET 766
0.0072
ALA 767
0.0069
SER 768
0.0113
VAL 769
0.0121
ASP 770
0.0220
ASN 771
0.0194
PRO 772
0.0249
HIS 773
0.0146
VAL 774
0.0133
CYS 775
0.0119
ARG 776
0.0091
LEU 777
0.0103
LEU 778
0.0109
GLY 779
0.0125
ILE 780
0.0090
CYS 781
0.0062
LEU 782
0.0041
THR 783
0.0122
SER 784
0.0094
THR 785
0.0056
VAL 786
0.0011
GLN 787
0.0023
LEU 788
0.0052
ILE 789
0.0058
THR 790
0.0086
GLN 791
0.0100
LEU 792
0.0169
MET 793
0.0157
PRO 794
0.0300
PHE 795
0.0197
GLY 796
0.0158
CYS 797
0.0108
LEU 798
0.0058
LEU 799
0.0060
ASP 800
0.0094
TYR 801
0.0059
VAL 802
0.0090
ARG 803
0.0111
GLU 804
0.0194
HIS 805
0.0115
LYS 806
0.0172
ASP 807
0.0292
ASN 808
0.0083
ILE 809
0.0081
GLY 810
0.0087
SER 811
0.0073
GLN 812
0.0114
TYR 813
0.0107
LEU 814
0.0043
LEU 815
0.0050
ASN 816
0.0091
TRP 817
0.0069
CYS 818
0.0105
VAL 819
0.0109
GLN 820
0.0114
ILE 821
0.0096
ALA 822
0.0121
LYS 823
0.0137
GLY 824
0.0111
MET 825
0.0079
ASN 826
0.0139
TYR 827
0.0105
LEU 828
0.0073
GLU 829
0.0069
ASP 830
0.0119
ARG 831
0.0108
ARG 832
0.0099
LEU 833
0.0097
VAL 834
0.0023
HIS 835
0.0030
ARG 836
0.0028
ASP 837
0.0029
LEU 838
0.0078
ALA 839
0.0073
ALA 840
0.0084
ARG 841
0.0096
ASN 842
0.0081
VAL 843
0.0079
LEU 844
0.0094
VAL 845
0.0076
LYS 846
0.0143
THR 847
0.0150
PRO 848
0.0150
GLN 849
0.0169
HIS 850
0.0099
VAL 851
0.0083
LYS 852
0.0100
ILE 853
0.0074
THR 854
0.0086
ASP 855
0.0065
PHE 856
0.0046
GLY 857
0.0057
LEU 858
0.0067
ALA 859
0.0090
LYS 860
0.0069
LEU 861
0.0079
LEU 862
0.0107
GLY 863
0.0169
ALA 864
0.0164
GLU 865
0.0100
GLU 866
0.0113
LYS 867
0.0116
GLU 868
0.0098
TYR 869
0.0103
HIS 870
0.0370
ALA 871
0.0186
GLU 872
0.0229
GLY 873
0.0209
GLY 874
0.0161
LYS 875
0.0163
VAL 876
0.0120
PRO 877
0.0076
ILE 878
0.0117
LYS 879
0.0142
TRP 880
0.0051
MET 881
0.0040
ALA 882
0.0042
LEU 883
0.0029
GLU 884
0.0044
SER 885
0.0053
ILE 886
0.0106
LEU 887
0.0127
HIS 888
0.0140
ARG 889
0.0128
ILE 890
0.0126
TYR 891
0.0059
THR 892
0.0053
HIS 893
0.0058
GLN 894
0.0133
SER 895
0.0109
ASP 896
0.0107
VAL 897
0.0136
TRP 898
0.0107
SER 899
0.0108
TYR 900
0.0136
GLY 901
0.0138
VAL 902
0.0107
THR 903
0.0106
VAL 904
0.0097
TRP 905
0.0079
GLU 906
0.0053
LEU 907
0.0057
MET 908
0.0058
THR 909
0.0072
PHE 910
0.0105
GLY 911
0.0076
SER 912
0.0038
LYS 913
0.0136
PRO 914
0.0126
TYR 915
0.0139
ASP 916
0.0248
GLY 917
0.0299
ILE 918
0.0210
PRO 919
0.0293
ALA 920
0.0260
SER 921
0.0285
GLU 922
0.0073
ILE 923
0.0101
SER 924
0.0086
SER 925
0.0122
ILE 926
0.0028
LEU 927
0.0074
GLU 928
0.0264
LYS 929
0.0292
GLY 930
0.0318
GLU 931
0.0246
ARG 932
0.0067
LEU 933
0.0074
PRO 934
0.0070
GLN 935
0.0069
PRO 936
0.0038
PRO 937
0.0100
ILE 938
0.0064
CYS 939
0.0043
THR 940
0.0117
ILE 941
0.0131
ASP 942
0.0062
VAL 943
0.0005
TYR 944
0.0027
MET 945
0.0106
ILE 946
0.0069
MET 947
0.0108
VAL 948
0.0142
LYS 949
0.0157
CYS 950
0.0137
TRP 951
0.0151
MET 952
0.0185
ILE 953
0.0175
ASP 954
0.0202
ALA 955
0.0195
ASP 956
0.0207
SER 957
0.0201
ARG 958
0.0156
PRO 959
0.0166
LYS 960
0.0163
PHE 961
0.0110
ARG 962
0.0282
GLU 963
0.0242
LEU 964
0.0087
ILE 965
0.0165
ILE 966
0.0325
GLU 967
0.0197
PHE 968
0.0073
SER 969
0.0146
LYS 970
0.0187
MET 971
0.0028
ALA 972
0.0067
ARG 973
0.0178
ASP 974
0.0085
PRO 975
0.0059
GLN 976
0.0098
ARG 977
0.0115
TYR 978
0.0054
LEU 979
0.0064
VAL 980
0.0026
ILE 981
0.0053
GLN 982
0.0069
GLY 983
0.0088
ASP 984
0.0047
GLU 985
0.0146
ARG 986
0.0125
MET 987
0.0026
HIS 988
0.0050
LEU 989
0.0121
PRO 990
0.0051
SER 991
0.0026
PRO 992
0.0234
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.