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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 = 0.0554
ALA 702
0.0554
LEU 703
0.0368
LEU 704
0.0035
ARG 705
0.0103
ILE 706
0.0104
LEU 707
0.0105
LYS 708
0.0154
GLU 709
0.0128
THR 710
0.0098
GLU 711
0.0066
PHE 712
0.0104
LYS 713
0.0142
LYS 714
0.0094
ILE 715
0.0042
LYS 716
0.0049
VAL 717
0.0209
LEU 718
0.0149
GLY 719
0.0196
SER 720
0.0086
GLY 721
0.0226
ALA 722
0.0129
PHE 723
0.0092
GLY 724
0.0101
THR 725
0.0056
VAL 726
0.0131
TYR 727
0.0130
LYS 728
0.0112
GLY 729
0.0076
LEU 730
0.0048
TRP 731
0.0057
ILE 732
0.0116
PRO 733
0.0145
GLU 734
0.0172
GLY 735
0.0140
GLU 736
0.0107
LYS 737
0.0184
VAL 738
0.0209
LYS 739
0.0143
ILE 740
0.0075
PRO 741
0.0060
VAL 742
0.0051
ALA 743
0.0081
ILE 744
0.0117
LYS 745
0.0094
GLU 746
0.0038
LEU 747
0.0031
ARG 748
0.0223
GLU 749
0.0158
ALA 750
0.0204
THR 751
0.0117
SER 752
0.0044
PRO 753
0.0059
LYS 754
0.0121
ALA 755
0.0217
ASN 756
0.0186
LYS 757
0.0114
GLU 758
0.0290
ILE 759
0.0132
LEU 760
0.0102
ASP 761
0.0166
GLU 762
0.0101
ALA 763
0.0047
TYR 764
0.0079
VAL 765
0.0088
MET 766
0.0058
ALA 767
0.0047
SER 768
0.0096
VAL 769
0.0065
ASP 770
0.0054
ASN 771
0.0063
PRO 772
0.0078
HIS 773
0.0069
VAL 774
0.0057
CYS 775
0.0057
ARG 776
0.0053
LEU 777
0.0062
LEU 778
0.0084
GLY 779
0.0074
ILE 780
0.0096
CYS 781
0.0116
LEU 782
0.0220
THR 783
0.0383
SER 784
0.0414
THR 785
0.0331
VAL 786
0.0109
GLN 787
0.0090
LEU 788
0.0082
ILE 789
0.0095
THR 790
0.0061
GLN 791
0.0016
LEU 792
0.0078
MET 793
0.0080
PRO 794
0.0176
PHE 795
0.0175
GLY 796
0.0113
CYS 797
0.0121
LEU 798
0.0100
LEU 799
0.0104
ASP 800
0.0130
TYR 801
0.0121
VAL 802
0.0087
ARG 803
0.0100
GLU 804
0.0081
HIS 805
0.0059
LYS 806
0.0076
ASP 807
0.0082
ASN 808
0.0047
ILE 809
0.0057
GLY 810
0.0059
SER 811
0.0056
GLN 812
0.0044
TYR 813
0.0045
LEU 814
0.0026
LEU 815
0.0027
ASN 816
0.0063
TRP 817
0.0061
CYS 818
0.0073
VAL 819
0.0082
GLN 820
0.0078
ILE 821
0.0051
ALA 822
0.0071
LYS 823
0.0088
GLY 824
0.0024
MET 825
0.0016
ASN 826
0.0049
TYR 827
0.0016
LEU 828
0.0063
GLU 829
0.0068
ASP 830
0.0073
ARG 831
0.0076
ARG 832
0.0175
LEU 833
0.0077
VAL 834
0.0080
HIS 835
0.0080
ARG 836
0.0054
ASP 837
0.0057
LEU 838
0.0027
ALA 839
0.0046
ALA 840
0.0073
ARG 841
0.0075
ASN 842
0.0050
VAL 843
0.0064
LEU 844
0.0088
VAL 845
0.0119
LYS 846
0.0122
THR 847
0.0146
PRO 848
0.0140
GLN 849
0.0134
HIS 850
0.0120
VAL 851
0.0098
LYS 852
0.0062
ILE 853
0.0042
THR 854
0.0048
ASP 855
0.0056
PHE 856
0.0067
GLY 857
0.0066
LEU 858
0.0055
ALA 859
0.0050
LYS 860
0.0038
LEU 861
0.0048
LEU 862
0.0063
GLY 863
0.0081
ALA 864
0.0088
GLU 865
0.0086
GLU 866
0.0055
LYS 867
0.0072
GLU 868
0.0116
TYR 869
0.0154
HIS 870
0.0315
ALA 871
0.0401
GLU 872
0.0229
GLY 873
0.0138
GLY 874
0.0134
LYS 875
0.0107
VAL 876
0.0069
PRO 877
0.0073
ILE 878
0.0083
LYS 879
0.0075
TRP 880
0.0066
MET 881
0.0074
ALA 882
0.0071
LEU 883
0.0069
GLU 884
0.0078
SER 885
0.0048
ILE 886
0.0085
LEU 887
0.0176
HIS 888
0.0252
ARG 889
0.0121
ILE 890
0.0140
TYR 891
0.0122
THR 892
0.0108
HIS 893
0.0103
GLN 894
0.0073
SER 895
0.0089
ASP 896
0.0072
VAL 897
0.0036
TRP 898
0.0038
SER 899
0.0051
TYR 900
0.0006
GLY 901
0.0025
VAL 902
0.0042
THR 903
0.0042
VAL 904
0.0014
TRP 905
0.0032
GLU 906
0.0043
LEU 907
0.0039
MET 908
0.0054
THR 909
0.0051
PHE 910
0.0054
GLY 911
0.0075
SER 912
0.0084
LYS 913
0.0038
PRO 914
0.0047
TYR 915
0.0034
ASP 916
0.0064
GLY 917
0.0307
ILE 918
0.0166
PRO 919
0.0194
ALA 920
0.0092
SER 921
0.0200
GLU 922
0.0215
ILE 923
0.0119
SER 924
0.0098
SER 925
0.0124
ILE 926
0.0079
LEU 927
0.0078
GLU 928
0.0091
LYS 929
0.0145
GLY 930
0.0204
GLU 931
0.0204
ARG 932
0.0083
LEU 933
0.0074
PRO 934
0.0072
GLN 935
0.0104
PRO 936
0.0134
PRO 937
0.0215
ILE 938
0.0167
CYS 939
0.0165
THR 940
0.0224
ILE 941
0.0205
ASP 942
0.0180
VAL 943
0.0150
TYR 944
0.0148
MET 945
0.0181
ILE 946
0.0130
MET 947
0.0070
VAL 948
0.0105
LYS 949
0.0137
CYS 950
0.0042
TRP 951
0.0067
MET 952
0.0132
ILE 953
0.0142
ASP 954
0.0109
ALA 955
0.0043
ASP 956
0.0156
SER 957
0.0190
ARG 958
0.0058
PRO 959
0.0086
LYS 960
0.0135
PHE 961
0.0106
ARG 962
0.0301
GLU 963
0.0221
LEU 964
0.0128
ILE 965
0.0172
ILE 966
0.0210
GLU 967
0.0199
PHE 968
0.0118
SER 969
0.0124
LYS 970
0.0123
MET 971
0.0076
ALA 972
0.0005
ARG 973
0.0074
ASP 974
0.0122
PRO 975
0.0058
GLN 976
0.0113
ARG 977
0.0189
TYR 978
0.0135
LEU 979
0.0130
VAL 980
0.0122
ILE 981
0.0110
GLN 982
0.0096
GLY 983
0.0176
ASP 984
0.0116
GLU 985
0.0116
ARG 986
0.0131
MET 987
0.0097
HIS 988
0.0060
LEU 989
0.0099
PRO 990
0.0080
SER 991
0.0127
PRO 992
0.0113
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.