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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
0.0058
LEU 703
0.0084
LEU 704
0.0074
ARG 705
0.0074
ILE 706
0.0076
LEU 707
0.0073
LYS 708
0.0061
GLU 709
0.0080
THR 710
0.0063
GLU 711
0.0076
PHE 712
0.0060
LYS 713
0.0064
LYS 714
0.0076
ILE 715
0.0114
LYS 716
0.0155
VAL 717
0.0028
LEU 718
0.0075
GLY 719
0.0109
SER 720
0.0192
GLY 721
0.0150
ALA 722
0.0143
PHE 723
0.0121
GLY 724
0.0121
THR 725
0.0119
VAL 726
0.0059
TYR 727
0.0018
LYS 728
0.0068
GLY 729
0.0055
LEU 730
0.0077
TRP 731
0.0075
ILE 732
0.0107
PRO 733
0.0107
GLU 734
0.0152
GLY 735
0.0148
GLU 736
0.0158
LYS 737
0.0167
VAL 738
0.0116
LYS 739
0.0114
ILE 740
0.0087
PRO 741
0.0089
VAL 742
0.0064
ALA 743
0.0064
ILE 744
0.0043
LYS 745
0.0043
GLU 746
0.0113
LEU 747
0.0111
ARG 748
0.0191
GLU 749
0.0194
ALA 750
0.0311
THR 751
0.0195
SER 752
0.0093
PRO 753
0.0005
LYS 754
0.0151
ALA 755
0.0132
ASN 756
0.0094
LYS 757
0.0129
GLU 758
0.0060
ILE 759
0.0050
LEU 760
0.0060
ASP 761
0.0064
GLU 762
0.0035
ALA 763
0.0041
TYR 764
0.0037
VAL 765
0.0033
MET 766
0.0032
ALA 767
0.0038
SER 768
0.0037
VAL 769
0.0047
ASP 770
0.0066
ASN 771
0.0065
PRO 772
0.0085
HIS 773
0.0067
VAL 774
0.0052
CYS 775
0.0041
ARG 776
0.0022
LEU 777
0.0024
LEU 778
0.0053
GLY 779
0.0049
ILE 780
0.0068
CYS 781
0.0076
LEU 782
0.0107
THR 783
0.0127
SER 784
0.0137
THR 785
0.0110
VAL 786
0.0076
GLN 787
0.0077
LEU 788
0.0049
ILE 789
0.0043
THR 790
0.0042
GLN 791
0.0057
LEU 792
0.0080
MET 793
0.0073
PRO 794
0.0109
PHE 795
0.0120
GLY 796
0.0071
CYS 797
0.0067
LEU 798
0.0057
LEU 799
0.0063
ASP 800
0.0109
TYR 801
0.0111
VAL 802
0.0101
ARG 803
0.0126
GLU 804
0.0200
HIS 805
0.0178
LYS 806
0.0169
ASP 807
0.0183
ASN 808
0.0174
ILE 809
0.0085
GLY 810
0.0046
SER 811
0.0053
GLN 812
0.0067
TYR 813
0.0053
LEU 814
0.0059
LEU 815
0.0057
ASN 816
0.0042
TRP 817
0.0051
CYS 818
0.0065
VAL 819
0.0076
GLN 820
0.0060
ILE 821
0.0055
ALA 822
0.0061
LYS 823
0.0069
GLY 824
0.0065
MET 825
0.0051
ASN 826
0.0058
TYR 827
0.0068
LEU 828
0.0059
GLU 829
0.0052
ASP 830
0.0090
ARG 831
0.0089
ARG 832
0.0101
LEU 833
0.0066
VAL 834
0.0042
HIS 835
0.0044
ARG 836
0.0049
ASP 837
0.0049
LEU 838
0.0029
ALA 839
0.0021
ALA 840
0.0037
ARG 841
0.0029
ASN 842
0.0032
VAL 843
0.0043
LEU 844
0.0055
VAL 845
0.0076
LYS 846
0.0092
THR 847
0.0118
PRO 848
0.0119
GLN 849
0.0084
HIS 850
0.0080
VAL 851
0.0061
LYS 852
0.0052
ILE 853
0.0048
THR 854
0.0037
ASP 855
0.0041
PHE 856
0.0046
GLY 857
0.0047
LEU 858
0.0069
ALA 859
0.0073
LYS 860
0.0043
LEU 861
0.0034
LEU 862
0.0110
GLY 863
0.0120
ALA 864
0.0208
GLU 865
0.0212
GLU 866
0.0129
LYS 867
0.0201
GLU 868
0.0219
TYR 869
0.0213
HIS 870
0.0572
ALA 871
0.0345
GLU 872
0.0554
GLY 873
0.0279
GLY 874
0.0156
LYS 875
0.0104
VAL 876
0.0095
PRO 877
0.0056
ILE 878
0.0053
LYS 879
0.0053
TRP 880
0.0025
MET 881
0.0032
ALA 882
0.0046
LEU 883
0.0074
GLU 884
0.0076
SER 885
0.0072
ILE 886
0.0074
LEU 887
0.0088
HIS 888
0.0149
ARG 889
0.0117
ILE 890
0.0087
TYR 891
0.0067
THR 892
0.0046
HIS 893
0.0032
GLN 894
0.0024
SER 895
0.0037
ASP 896
0.0034
VAL 897
0.0025
TRP 898
0.0035
SER 899
0.0024
TYR 900
0.0031
GLY 901
0.0022
VAL 902
0.0005
THR 903
0.0017
VAL 904
0.0026
TRP 905
0.0010
GLU 906
0.0034
LEU 907
0.0041
MET 908
0.0031
THR 909
0.0036
PHE 910
0.0074
GLY 911
0.0084
SER 912
0.0059
LYS 913
0.0055
PRO 914
0.0061
TYR 915
0.0060
ASP 916
0.0201
GLY 917
0.0375
ILE 918
0.0206
PRO 919
0.0266
ALA 920
0.0206
SER 921
0.0288
GLU 922
0.0169
ILE 923
0.0095
SER 924
0.0215
SER 925
0.0329
ILE 926
0.0233
LEU 927
0.0223
GLU 928
0.0373
LYS 929
0.0480
GLY 930
0.0415
GLU 931
0.0352
ARG 932
0.0136
LEU 933
0.0108
PRO 934
0.0062
GLN 935
0.0051
PRO 936
0.0037
PRO 937
0.0049
ILE 938
0.0043
CYS 939
0.0031
THR 940
0.0027
ILE 941
0.0036
ASP 942
0.0042
VAL 943
0.0040
TYR 944
0.0048
MET 945
0.0052
ILE 946
0.0044
MET 947
0.0038
VAL 948
0.0064
LYS 949
0.0055
CYS 950
0.0048
TRP 951
0.0057
MET 952
0.0078
ILE 953
0.0091
ASP 954
0.0066
ALA 955
0.0052
ASP 956
0.0046
SER 957
0.0021
ARG 958
0.0027
PRO 959
0.0030
LYS 960
0.0031
PHE 961
0.0044
ARG 962
0.0066
GLU 963
0.0072
LEU 964
0.0062
ILE 965
0.0083
ILE 966
0.0121
GLU 967
0.0096
PHE 968
0.0085
SER 969
0.0117
LYS 970
0.0135
MET 971
0.0090
ALA 972
0.0103
ARG 973
0.0122
ASP 974
0.0083
PRO 975
0.0082
GLN 976
0.0077
ARG 977
0.0065
TYR 978
0.0042
LEU 979
0.0050
VAL 980
0.0083
ILE 981
0.0117
GLN 982
0.0316
GLY 983
0.0447
ASP 984
0.0132
GLU 985
0.0309
ARG 986
0.0226
MET 987
0.0213
HIS 988
0.0174
LEU 989
0.0256
PRO 990
0.0218
SER 991
0.0190
PRO 992
0.0454
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.