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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 = 0.0572
ALA 702
0.0241
LEU 703
0.0151
LEU 704
0.0157
ARG 705
0.0198
ILE 706
0.0178
LEU 707
0.0165
LYS 708
0.0197
GLU 709
0.0094
THR 710
0.0161
GLU 711
0.0077
PHE 712
0.0033
LYS 713
0.0121
LYS 714
0.0105
ILE 715
0.0094
LYS 716
0.0234
VAL 717
0.0110
LEU 718
0.0087
GLY 719
0.0202
SER 720
0.0275
GLY 721
0.0214
ALA 722
0.0068
PHE 723
0.0076
GLY 724
0.0044
THR 725
0.0084
VAL 726
0.0084
TYR 727
0.0067
LYS 728
0.0094
GLY 729
0.0104
LEU 730
0.0163
TRP 731
0.0116
ILE 732
0.0196
PRO 733
0.0158
GLU 734
0.0306
GLY 735
0.0275
GLU 736
0.0366
LYS 737
0.0290
VAL 738
0.0228
LYS 739
0.0261
ILE 740
0.0177
PRO 741
0.0163
VAL 742
0.0113
ALA 743
0.0115
ILE 744
0.0061
LYS 745
0.0050
GLU 746
0.0066
LEU 747
0.0068
ARG 748
0.0152
GLU 749
0.0176
ALA 750
0.0243
THR 751
0.0214
SER 752
0.0159
PRO 753
0.0132
LYS 754
0.0124
ALA 755
0.0058
ASN 756
0.0258
LYS 757
0.0192
GLU 758
0.0214
ILE 759
0.0168
LEU 760
0.0118
ASP 761
0.0140
GLU 762
0.0153
ALA 763
0.0136
TYR 764
0.0127
VAL 765
0.0129
MET 766
0.0115
ALA 767
0.0107
SER 768
0.0124
VAL 769
0.0092
ASP 770
0.0073
ASN 771
0.0057
PRO 772
0.0023
HIS 773
0.0037
VAL 774
0.0054
CYS 775
0.0057
ARG 776
0.0079
LEU 777
0.0116
LEU 778
0.0168
GLY 779
0.0169
ILE 780
0.0147
CYS 781
0.0130
LEU 782
0.0106
THR 783
0.0105
SER 784
0.0099
THR 785
0.0102
VAL 786
0.0074
GLN 787
0.0095
LEU 788
0.0094
ILE 789
0.0121
THR 790
0.0114
GLN 791
0.0105
LEU 792
0.0084
MET 793
0.0063
PRO 794
0.0079
PHE 795
0.0084
GLY 796
0.0072
CYS 797
0.0083
LEU 798
0.0075
LEU 799
0.0075
ASP 800
0.0097
TYR 801
0.0063
VAL 802
0.0046
ARG 803
0.0024
GLU 804
0.0154
HIS 805
0.0169
LYS 806
0.0131
ASP 807
0.0257
ASN 808
0.0255
ILE 809
0.0184
GLY 810
0.0156
SER 811
0.0157
GLN 812
0.0156
TYR 813
0.0144
LEU 814
0.0122
LEU 815
0.0110
ASN 816
0.0111
TRP 817
0.0102
CYS 818
0.0063
VAL 819
0.0054
GLN 820
0.0059
ILE 821
0.0064
ALA 822
0.0048
LYS 823
0.0051
GLY 824
0.0077
MET 825
0.0094
ASN 826
0.0102
TYR 827
0.0087
LEU 828
0.0124
GLU 829
0.0156
ASP 830
0.0162
ARG 831
0.0140
ARG 832
0.0335
LEU 833
0.0206
VAL 834
0.0141
HIS 835
0.0135
ARG 836
0.0105
ASP 837
0.0108
LEU 838
0.0070
ALA 839
0.0082
ALA 840
0.0083
ARG 841
0.0093
ASN 842
0.0100
VAL 843
0.0088
LEU 844
0.0067
VAL 845
0.0066
LYS 846
0.0094
THR 847
0.0107
PRO 848
0.0100
GLN 849
0.0120
HIS 850
0.0072
VAL 851
0.0076
LYS 852
0.0066
ILE 853
0.0074
THR 854
0.0081
ASP 855
0.0077
PHE 856
0.0113
GLY 857
0.0108
LEU 858
0.0083
ALA 859
0.0101
LYS 860
0.0131
LEU 861
0.0117
LEU 862
0.0116
GLY 863
0.0124
ALA 864
0.0117
GLU 865
0.0084
GLU 866
0.0053
LYS 867
0.0056
GLU 868
0.0112
TYR 869
0.0104
HIS 870
0.0233
ALA 871
0.0199
GLU 872
0.0128
GLY 873
0.0115
GLY 874
0.0089
LYS 875
0.0077
VAL 876
0.0076
PRO 877
0.0068
ILE 878
0.0073
LYS 879
0.0078
TRP 880
0.0057
MET 881
0.0052
ALA 882
0.0075
LEU 883
0.0110
GLU 884
0.0144
SER 885
0.0100
ILE 886
0.0139
LEU 887
0.0259
HIS 888
0.0289
ARG 889
0.0143
ILE 890
0.0204
TYR 891
0.0159
THR 892
0.0107
HIS 893
0.0151
GLN 894
0.0065
SER 895
0.0051
ASP 896
0.0077
VAL 897
0.0057
TRP 898
0.0024
SER 899
0.0045
TYR 900
0.0035
GLY 901
0.0036
VAL 902
0.0050
THR 903
0.0057
VAL 904
0.0059
TRP 905
0.0063
GLU 906
0.0083
LEU 907
0.0080
MET 908
0.0096
THR 909
0.0102
PHE 910
0.0103
GLY 911
0.0091
SER 912
0.0093
LYS 913
0.0097
PRO 914
0.0097
TYR 915
0.0096
ASP 916
0.0246
GLY 917
0.0572
ILE 918
0.0172
PRO 919
0.0177
ALA 920
0.0066
SER 921
0.0091
GLU 922
0.0077
ILE 923
0.0050
SER 924
0.0060
SER 925
0.0069
ILE 926
0.0080
LEU 927
0.0022
GLU 928
0.0214
LYS 929
0.0308
GLY 930
0.0201
GLU 931
0.0159
ARG 932
0.0046
LEU 933
0.0067
PRO 934
0.0090
GLN 935
0.0082
PRO 936
0.0103
PRO 937
0.0108
ILE 938
0.0089
CYS 939
0.0078
THR 940
0.0031
ILE 941
0.0043
ASP 942
0.0042
VAL 943
0.0049
TYR 944
0.0065
MET 945
0.0074
ILE 946
0.0053
MET 947
0.0061
VAL 948
0.0077
LYS 949
0.0083
CYS 950
0.0060
TRP 951
0.0070
MET 952
0.0099
ILE 953
0.0117
ASP 954
0.0172
ALA 955
0.0136
ASP 956
0.0226
SER 957
0.0188
ARG 958
0.0073
PRO 959
0.0063
LYS 960
0.0060
PHE 961
0.0078
ARG 962
0.0061
GLU 963
0.0050
LEU 964
0.0035
ILE 965
0.0037
ILE 966
0.0057
GLU 967
0.0056
PHE 968
0.0059
SER 969
0.0066
LYS 970
0.0070
MET 971
0.0042
ALA 972
0.0100
ARG 973
0.0099
ASP 974
0.0120
PRO 975
0.0123
GLN 976
0.0173
ARG 977
0.0140
TYR 978
0.0026
LEU 979
0.0076
VAL 980
0.0057
ILE 981
0.0078
GLN 982
0.0103
GLY 983
0.0102
ASP 984
0.0087
GLU 985
0.0080
ARG 986
0.0073
MET 987
0.0113
HIS 988
0.0074
LEU 989
0.0119
PRO 990
0.0139
SER 991
0.0121
PRO 992
0.0285
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.