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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 = 0.0622
ALA 702
0.0223
LEU 703
0.0267
LEU 704
0.0125
ARG 705
0.0199
ILE 706
0.0156
LEU 707
0.0103
LYS 708
0.0142
GLU 709
0.0125
THR 710
0.0096
GLU 711
0.0131
PHE 712
0.0124
LYS 713
0.0144
LYS 714
0.0099
ILE 715
0.0206
LYS 716
0.0209
VAL 717
0.0153
LEU 718
0.0153
GLY 719
0.0134
SER 720
0.0154
GLY 721
0.0056
ALA 722
0.0180
PHE 723
0.0110
GLY 724
0.0034
THR 725
0.0050
VAL 726
0.0100
TYR 727
0.0082
LYS 728
0.0128
GLY 729
0.0103
LEU 730
0.0116
TRP 731
0.0085
ILE 732
0.0230
PRO 733
0.0253
GLU 734
0.0090
GLY 735
0.0176
GLU 736
0.0214
LYS 737
0.0240
VAL 738
0.0164
LYS 739
0.0120
ILE 740
0.0058
PRO 741
0.0110
VAL 742
0.0051
ALA 743
0.0052
ILE 744
0.0085
LYS 745
0.0087
GLU 746
0.0105
LEU 747
0.0061
ARG 748
0.0119
GLU 749
0.0162
ALA 750
0.0273
THR 751
0.0097
SER 752
0.0053
PRO 753
0.0054
LYS 754
0.0080
ALA 755
0.0056
ASN 756
0.0213
LYS 757
0.0181
GLU 758
0.0198
ILE 759
0.0090
LEU 760
0.0099
ASP 761
0.0088
GLU 762
0.0120
ALA 763
0.0146
TYR 764
0.0195
VAL 765
0.0194
MET 766
0.0125
ALA 767
0.0119
SER 768
0.0082
VAL 769
0.0055
ASP 770
0.0111
ASN 771
0.0120
PRO 772
0.0086
HIS 773
0.0043
VAL 774
0.0063
CYS 775
0.0071
ARG 776
0.0132
LEU 777
0.0125
LEU 778
0.0141
GLY 779
0.0053
ILE 780
0.0060
CYS 781
0.0072
LEU 782
0.0091
THR 783
0.0153
SER 784
0.0240
THR 785
0.0147
VAL 786
0.0120
GLN 787
0.0155
LEU 788
0.0117
ILE 789
0.0104
THR 790
0.0131
GLN 791
0.0144
LEU 792
0.0090
MET 793
0.0098
PRO 794
0.0239
PHE 795
0.0192
GLY 796
0.0118
CYS 797
0.0115
LEU 798
0.0103
LEU 799
0.0092
ASP 800
0.0124
TYR 801
0.0079
VAL 802
0.0067
ARG 803
0.0081
GLU 804
0.0104
HIS 805
0.0048
LYS 806
0.0062
ASP 807
0.0056
ASN 808
0.0089
ILE 809
0.0058
GLY 810
0.0053
SER 811
0.0081
GLN 812
0.0067
TYR 813
0.0088
LEU 814
0.0074
LEU 815
0.0084
ASN 816
0.0092
TRP 817
0.0076
CYS 818
0.0050
VAL 819
0.0072
GLN 820
0.0057
ILE 821
0.0035
ALA 822
0.0036
LYS 823
0.0052
GLY 824
0.0048
MET 825
0.0056
ASN 826
0.0102
TYR 827
0.0100
LEU 828
0.0089
GLU 829
0.0088
ASP 830
0.0124
ARG 831
0.0036
ARG 832
0.0095
LEU 833
0.0101
VAL 834
0.0066
HIS 835
0.0045
ARG 836
0.0024
ASP 837
0.0015
LEU 838
0.0012
ALA 839
0.0009
ALA 840
0.0067
ARG 841
0.0093
ASN 842
0.0066
VAL 843
0.0068
LEU 844
0.0113
VAL 845
0.0108
LYS 846
0.0184
THR 847
0.0190
PRO 848
0.0148
GLN 849
0.0146
HIS 850
0.0103
VAL 851
0.0099
LYS 852
0.0037
ILE 853
0.0033
THR 854
0.0016
ASP 855
0.0044
PHE 856
0.0072
GLY 857
0.0071
LEU 858
0.0100
ALA 859
0.0085
LYS 860
0.0091
LEU 861
0.0073
LEU 862
0.0049
GLY 863
0.0074
ALA 864
0.0067
GLU 865
0.0052
GLU 866
0.0086
LYS 867
0.0102
GLU 868
0.0088
TYR 869
0.0103
HIS 870
0.0196
ALA 871
0.0224
GLU 872
0.0160
GLY 873
0.0115
GLY 874
0.0117
LYS 875
0.0055
VAL 876
0.0029
PRO 877
0.0017
ILE 878
0.0053
LYS 879
0.0095
TRP 880
0.0055
MET 881
0.0069
ALA 882
0.0043
LEU 883
0.0056
GLU 884
0.0052
SER 885
0.0029
ILE 886
0.0020
LEU 887
0.0059
HIS 888
0.0148
ARG 889
0.0093
ILE 890
0.0135
TYR 891
0.0093
THR 892
0.0110
HIS 893
0.0083
GLN 894
0.0060
SER 895
0.0069
ASP 896
0.0057
VAL 897
0.0043
TRP 898
0.0050
SER 899
0.0060
TYR 900
0.0045
GLY 901
0.0043
VAL 902
0.0062
THR 903
0.0037
VAL 904
0.0058
TRP 905
0.0058
GLU 906
0.0013
LEU 907
0.0021
MET 908
0.0050
THR 909
0.0040
PHE 910
0.0039
GLY 911
0.0046
SER 912
0.0060
LYS 913
0.0229
PRO 914
0.0130
TYR 915
0.0134
ASP 916
0.0285
GLY 917
0.0622
ILE 918
0.0101
PRO 919
0.0128
ALA 920
0.0106
SER 921
0.0183
GLU 922
0.0148
ILE 923
0.0101
SER 924
0.0104
SER 925
0.0138
ILE 926
0.0076
LEU 927
0.0049
GLU 928
0.0114
LYS 929
0.0138
GLY 930
0.0307
GLU 931
0.0312
ARG 932
0.0061
LEU 933
0.0083
PRO 934
0.0076
GLN 935
0.0069
PRO 936
0.0053
PRO 937
0.0044
ILE 938
0.0039
CYS 939
0.0053
THR 940
0.0052
ILE 941
0.0096
ASP 942
0.0077
VAL 943
0.0080
TYR 944
0.0046
MET 945
0.0042
ILE 946
0.0022
MET 947
0.0048
VAL 948
0.0083
LYS 949
0.0059
CYS 950
0.0042
TRP 951
0.0065
MET 952
0.0143
ILE 953
0.0181
ASP 954
0.0251
ALA 955
0.0119
ASP 956
0.0120
SER 957
0.0194
ARG 958
0.0015
PRO 959
0.0030
LYS 960
0.0031
PHE 961
0.0035
ARG 962
0.0163
GLU 963
0.0124
LEU 964
0.0077
ILE 965
0.0105
ILE 966
0.0241
GLU 967
0.0156
PHE 968
0.0031
SER 969
0.0084
LYS 970
0.0119
MET 971
0.0142
ALA 972
0.0129
ARG 973
0.0231
ASP 974
0.0106
PRO 975
0.0110
GLN 976
0.0101
ARG 977
0.0176
TYR 978
0.0129
LEU 979
0.0114
VAL 980
0.0078
ILE 981
0.0067
GLN 982
0.0126
GLY 983
0.0121
ASP 984
0.0124
GLU 985
0.0120
ARG 986
0.0060
MET 987
0.0044
HIS 988
0.0068
LEU 989
0.0104
PRO 990
0.0088
SER 991
0.0153
PRO 992
0.0162
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.