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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 = 0.0491
ALA 702
0.0170
LEU 703
0.0133
LEU 704
0.0079
ARG 705
0.0063
ILE 706
0.0102
LEU 707
0.0109
LYS 708
0.0269
GLU 709
0.0305
THR 710
0.0307
GLU 711
0.0145
PHE 712
0.0101
LYS 713
0.0159
LYS 714
0.0110
ILE 715
0.0126
LYS 716
0.0306
VAL 717
0.0285
LEU 718
0.0296
GLY 719
0.0397
SER 720
0.0287
GLY 721
0.0212
ALA 722
0.0050
PHE 723
0.0032
GLY 724
0.0037
THR 725
0.0094
VAL 726
0.0102
TYR 727
0.0075
LYS 728
0.0037
GLY 729
0.0078
LEU 730
0.0135
TRP 731
0.0098
ILE 732
0.0154
PRO 733
0.0173
GLU 734
0.0283
GLY 735
0.0482
GLU 736
0.0277
LYS 737
0.0176
VAL 738
0.0236
LYS 739
0.0216
ILE 740
0.0149
PRO 741
0.0129
VAL 742
0.0092
ALA 743
0.0064
ILE 744
0.0052
LYS 745
0.0043
GLU 746
0.0041
LEU 747
0.0043
ARG 748
0.0104
GLU 749
0.0119
ALA 750
0.0174
THR 751
0.0123
SER 752
0.0074
PRO 753
0.0061
LYS 754
0.0133
ALA 755
0.0108
ASN 756
0.0109
LYS 757
0.0043
GLU 758
0.0056
ILE 759
0.0083
LEU 760
0.0096
ASP 761
0.0113
GLU 762
0.0103
ALA 763
0.0089
TYR 764
0.0101
VAL 765
0.0124
MET 766
0.0098
ALA 767
0.0093
SER 768
0.0105
VAL 769
0.0105
ASP 770
0.0112
ASN 771
0.0119
PRO 772
0.0133
HIS 773
0.0098
VAL 774
0.0102
CYS 775
0.0111
ARG 776
0.0076
LEU 777
0.0067
LEU 778
0.0032
GLY 779
0.0008
ILE 780
0.0034
CYS 781
0.0091
LEU 782
0.0118
THR 783
0.0218
SER 784
0.0166
THR 785
0.0098
VAL 786
0.0038
GLN 787
0.0057
LEU 788
0.0043
ILE 789
0.0051
THR 790
0.0069
GLN 791
0.0083
LEU 792
0.0065
MET 793
0.0060
PRO 794
0.0056
PHE 795
0.0055
GLY 796
0.0031
CYS 797
0.0040
LEU 798
0.0042
LEU 799
0.0035
ASP 800
0.0031
TYR 801
0.0045
VAL 802
0.0050
ARG 803
0.0047
GLU 804
0.0074
HIS 805
0.0092
LYS 806
0.0107
ASP 807
0.0147
ASN 808
0.0154
ILE 809
0.0103
GLY 810
0.0077
SER 811
0.0084
GLN 812
0.0057
TYR 813
0.0059
LEU 814
0.0046
LEU 815
0.0053
ASN 816
0.0037
TRP 817
0.0039
CYS 818
0.0029
VAL 819
0.0049
GLN 820
0.0067
ILE 821
0.0050
ALA 822
0.0059
LYS 823
0.0094
GLY 824
0.0084
MET 825
0.0047
ASN 826
0.0103
TYR 827
0.0098
LEU 828
0.0054
GLU 829
0.0074
ASP 830
0.0153
ARG 831
0.0090
ARG 832
0.0122
LEU 833
0.0046
VAL 834
0.0050
HIS 835
0.0057
ARG 836
0.0071
ASP 837
0.0057
LEU 838
0.0035
ALA 839
0.0032
ALA 840
0.0024
ARG 841
0.0038
ASN 842
0.0054
VAL 843
0.0054
LEU 844
0.0063
VAL 845
0.0063
LYS 846
0.0071
THR 847
0.0065
PRO 848
0.0052
GLN 849
0.0065
HIS 850
0.0078
VAL 851
0.0069
LYS 852
0.0084
ILE 853
0.0069
THR 854
0.0069
ASP 855
0.0070
PHE 856
0.0084
GLY 857
0.0089
LEU 858
0.0077
ALA 859
0.0097
LYS 860
0.0102
LEU 861
0.0087
LEU 862
0.0089
GLY 863
0.0119
ALA 864
0.0077
GLU 865
0.0094
GLU 866
0.0069
LYS 867
0.0138
GLU 868
0.0204
TYR 869
0.0160
HIS 870
0.0285
ALA 871
0.0168
GLU 872
0.0102
GLY 873
0.0082
GLY 874
0.0129
LYS 875
0.0084
VAL 876
0.0022
PRO 877
0.0028
ILE 878
0.0012
LYS 879
0.0024
TRP 880
0.0044
MET 881
0.0052
ALA 882
0.0084
LEU 883
0.0080
GLU 884
0.0104
SER 885
0.0097
ILE 886
0.0056
LEU 887
0.0072
HIS 888
0.0103
ARG 889
0.0089
ILE 890
0.0105
TYR 891
0.0085
THR 892
0.0089
HIS 893
0.0063
GLN 894
0.0095
SER 895
0.0101
ASP 896
0.0054
VAL 897
0.0055
TRP 898
0.0058
SER 899
0.0052
TYR 900
0.0021
GLY 901
0.0031
VAL 902
0.0036
THR 903
0.0029
VAL 904
0.0026
TRP 905
0.0033
GLU 906
0.0034
LEU 907
0.0034
MET 908
0.0046
THR 909
0.0045
PHE 910
0.0041
GLY 911
0.0038
SER 912
0.0044
LYS 913
0.0055
PRO 914
0.0033
TYR 915
0.0026
ASP 916
0.0047
GLY 917
0.0077
ILE 918
0.0065
PRO 919
0.0102
ALA 920
0.0089
SER 921
0.0118
GLU 922
0.0095
ILE 923
0.0046
SER 924
0.0033
SER 925
0.0081
ILE 926
0.0069
LEU 927
0.0040
GLU 928
0.0049
LYS 929
0.0126
GLY 930
0.0100
GLU 931
0.0083
ARG 932
0.0049
LEU 933
0.0051
PRO 934
0.0071
GLN 935
0.0072
PRO 936
0.0068
PRO 937
0.0077
ILE 938
0.0068
CYS 939
0.0076
THR 940
0.0090
ILE 941
0.0117
ASP 942
0.0108
VAL 943
0.0082
TYR 944
0.0063
MET 945
0.0060
ILE 946
0.0021
MET 947
0.0032
VAL 948
0.0043
LYS 949
0.0063
CYS 950
0.0055
TRP 951
0.0070
MET 952
0.0108
ILE 953
0.0128
ASP 954
0.0245
ALA 955
0.0189
ASP 956
0.0301
SER 957
0.0251
ARG 958
0.0132
PRO 959
0.0118
LYS 960
0.0136
PHE 961
0.0099
ARG 962
0.0160
GLU 963
0.0128
LEU 964
0.0074
ILE 965
0.0089
ILE 966
0.0098
GLU 967
0.0040
PHE 968
0.0015
SER 969
0.0038
LYS 970
0.0034
MET 971
0.0062
ALA 972
0.0046
ARG 973
0.0074
ASP 974
0.0134
PRO 975
0.0109
GLN 976
0.0145
ARG 977
0.0175
TYR 978
0.0120
LEU 979
0.0093
VAL 980
0.0079
ILE 981
0.0069
GLN 982
0.0067
GLY 983
0.0045
ASP 984
0.0053
GLU 985
0.0134
ARG 986
0.0099
MET 987
0.0099
HIS 988
0.0055
LEU 989
0.0030
PRO 990
0.0265
SER 991
0.0491
PRO 992
0.0433
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.