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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
0.0131
LEU 703
0.0190
LEU 704
0.0065
ARG 705
0.0081
ILE 706
0.0020
LEU 707
0.0064
LYS 708
0.0156
GLU 709
0.0122
THR 710
0.0141
GLU 711
0.0103
PHE 712
0.0123
LYS 713
0.0113
LYS 714
0.0183
ILE 715
0.0184
LYS 716
0.0228
VAL 717
0.0201
LEU 718
0.0152
GLY 719
0.0188
SER 720
0.0296
GLY 721
0.0223
ALA 722
0.0052
PHE 723
0.0048
GLY 724
0.0074
THR 725
0.0094
VAL 726
0.0103
TYR 727
0.0156
LYS 728
0.0173
GLY 729
0.0162
LEU 730
0.0075
TRP 731
0.0095
ILE 732
0.0058
PRO 733
0.0147
GLU 734
0.0108
GLY 735
0.0118
GLU 736
0.0045
LYS 737
0.0189
VAL 738
0.0310
LYS 739
0.0230
ILE 740
0.0087
PRO 741
0.0078
VAL 742
0.0120
ALA 743
0.0132
ILE 744
0.0124
LYS 745
0.0086
GLU 746
0.0093
LEU 747
0.0109
ARG 748
0.0190
GLU 749
0.0198
ALA 750
0.0279
THR 751
0.0222
SER 752
0.0150
PRO 753
0.0085
LYS 754
0.0150
ALA 755
0.0250
ASN 756
0.0241
LYS 757
0.0124
GLU 758
0.0198
ILE 759
0.0157
LEU 760
0.0172
ASP 761
0.0172
GLU 762
0.0118
ALA 763
0.0087
TYR 764
0.0096
VAL 765
0.0109
MET 766
0.0050
ALA 767
0.0045
SER 768
0.0086
VAL 769
0.0092
ASP 770
0.0081
ASN 771
0.0083
PRO 772
0.0088
HIS 773
0.0074
VAL 774
0.0075
CYS 775
0.0068
ARG 776
0.0034
LEU 777
0.0010
LEU 778
0.0077
GLY 779
0.0065
ILE 780
0.0014
CYS 781
0.0068
LEU 782
0.0170
THR 783
0.0307
SER 784
0.0267
THR 785
0.0184
VAL 786
0.0088
GLN 787
0.0077
LEU 788
0.0057
ILE 789
0.0086
THR 790
0.0096
GLN 791
0.0102
LEU 792
0.0093
MET 793
0.0059
PRO 794
0.0069
PHE 795
0.0033
GLY 796
0.0027
CYS 797
0.0040
LEU 798
0.0032
LEU 799
0.0037
ASP 800
0.0046
TYR 801
0.0040
VAL 802
0.0023
ARG 803
0.0028
GLU 804
0.0035
HIS 805
0.0046
LYS 806
0.0045
ASP 807
0.0072
ASN 808
0.0084
ILE 809
0.0052
GLY 810
0.0055
SER 811
0.0046
GLN 812
0.0037
TYR 813
0.0034
LEU 814
0.0027
LEU 815
0.0024
ASN 816
0.0024
TRP 817
0.0023
CYS 818
0.0019
VAL 819
0.0033
GLN 820
0.0050
ILE 821
0.0050
ALA 822
0.0045
LYS 823
0.0072
GLY 824
0.0083
MET 825
0.0059
ASN 826
0.0077
TYR 827
0.0094
LEU 828
0.0062
GLU 829
0.0046
ASP 830
0.0094
ARG 831
0.0076
ARG 832
0.0055
LEU 833
0.0022
VAL 834
0.0038
HIS 835
0.0034
ARG 836
0.0069
ASP 837
0.0069
LEU 838
0.0056
ALA 839
0.0053
ALA 840
0.0045
ARG 841
0.0060
ASN 842
0.0065
VAL 843
0.0058
LEU 844
0.0038
VAL 845
0.0027
LYS 846
0.0017
THR 847
0.0030
PRO 848
0.0030
GLN 849
0.0030
HIS 850
0.0041
VAL 851
0.0042
LYS 852
0.0055
ILE 853
0.0064
THR 854
0.0056
ASP 855
0.0051
PHE 856
0.0043
GLY 857
0.0028
LEU 858
0.0040
ALA 859
0.0060
LYS 860
0.0031
LEU 861
0.0022
LEU 862
0.0098
GLY 863
0.0143
ALA 864
0.0250
GLU 865
0.0189
GLU 866
0.0133
LYS 867
0.0200
GLU 868
0.0088
TYR 869
0.0043
HIS 870
0.0111
ALA 871
0.0121
GLU 872
0.0013
GLY 873
0.0190
GLY 874
0.0114
LYS 875
0.0101
VAL 876
0.0093
PRO 877
0.0104
ILE 878
0.0064
LYS 879
0.0060
TRP 880
0.0047
MET 881
0.0036
ALA 882
0.0091
LEU 883
0.0112
GLU 884
0.0172
SER 885
0.0098
ILE 886
0.0129
LEU 887
0.0261
HIS 888
0.0459
ARG 889
0.0295
ILE 890
0.0196
TYR 891
0.0103
THR 892
0.0089
HIS 893
0.0064
GLN 894
0.0127
SER 895
0.0104
ASP 896
0.0051
VAL 897
0.0045
TRP 898
0.0055
SER 899
0.0047
TYR 900
0.0029
GLY 901
0.0012
VAL 902
0.0026
THR 903
0.0032
VAL 904
0.0020
TRP 905
0.0004
GLU 906
0.0020
LEU 907
0.0021
MET 908
0.0018
THR 909
0.0016
PHE 910
0.0023
GLY 911
0.0028
SER 912
0.0069
LYS 913
0.0080
PRO 914
0.0026
TYR 915
0.0059
ASP 916
0.0153
GLY 917
0.0221
ILE 918
0.0149
PRO 919
0.0152
ALA 920
0.0103
SER 921
0.0145
GLU 922
0.0203
ILE 923
0.0080
SER 924
0.0057
SER 925
0.0099
ILE 926
0.0099
LEU 927
0.0026
GLU 928
0.0085
LYS 929
0.0075
GLY 930
0.0040
GLU 931
0.0106
ARG 932
0.0030
LEU 933
0.0043
PRO 934
0.0093
GLN 935
0.0118
PRO 936
0.0079
PRO 937
0.0104
ILE 938
0.0070
CYS 939
0.0073
THR 940
0.0099
ILE 941
0.0186
ASP 942
0.0144
VAL 943
0.0090
TYR 944
0.0095
MET 945
0.0125
ILE 946
0.0083
MET 947
0.0046
VAL 948
0.0043
LYS 949
0.0044
CYS 950
0.0016
TRP 951
0.0017
MET 952
0.0115
ILE 953
0.0111
ASP 954
0.0319
ALA 955
0.0251
ASP 956
0.0558
SER 957
0.0502
ARG 958
0.0085
PRO 959
0.0035
LYS 960
0.0033
PHE 961
0.0033
ARG 962
0.0103
GLU 963
0.0101
LEU 964
0.0066
ILE 965
0.0075
ILE 966
0.0106
GLU 967
0.0088
PHE 968
0.0048
SER 969
0.0051
LYS 970
0.0063
MET 971
0.0045
ALA 972
0.0079
ARG 973
0.0247
ASP 974
0.0116
PRO 975
0.0038
GLN 976
0.0067
ARG 977
0.0064
TYR 978
0.0026
LEU 979
0.0048
VAL 980
0.0049
ILE 981
0.0059
GLN 982
0.0053
GLY 983
0.0072
ASP 984
0.0113
GLU 985
0.0101
ARG 986
0.0073
MET 987
0.0093
HIS 988
0.0041
LEU 989
0.0083
PRO 990
0.0146
SER 991
0.0183
PRO 992
0.0378
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.