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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 = 0.0664
ALA 702
0.0157
LEU 703
0.0129
LEU 704
0.0141
ARG 705
0.0168
ILE 706
0.0078
LEU 707
0.0126
LYS 708
0.0268
GLU 709
0.0247
THR 710
0.0095
GLU 711
0.0092
PHE 712
0.0136
LYS 713
0.0178
LYS 714
0.0087
ILE 715
0.0088
LYS 716
0.0211
VAL 717
0.0246
LEU 718
0.0322
GLY 719
0.0571
SER 720
0.0468
GLY 721
0.0664
ALA 722
0.0101
PHE 723
0.0023
GLY 724
0.0045
THR 725
0.0081
VAL 726
0.0071
TYR 727
0.0047
LYS 728
0.0085
GLY 729
0.0107
LEU 730
0.0076
TRP 731
0.0093
ILE 732
0.0223
PRO 733
0.0199
GLU 734
0.0165
GLY 735
0.0253
GLU 736
0.0359
LYS 737
0.0461
VAL 738
0.0209
LYS 739
0.0208
ILE 740
0.0121
PRO 741
0.0071
VAL 742
0.0101
ALA 743
0.0112
ILE 744
0.0080
LYS 745
0.0069
GLU 746
0.0058
LEU 747
0.0094
ARG 748
0.0225
GLU 749
0.0125
ALA 750
0.0104
THR 751
0.0060
SER 752
0.0122
PRO 753
0.0179
LYS 754
0.0313
ALA 755
0.0269
ASN 756
0.0264
LYS 757
0.0129
GLU 758
0.0151
ILE 759
0.0071
LEU 760
0.0145
ASP 761
0.0186
GLU 762
0.0089
ALA 763
0.0087
TYR 764
0.0071
VAL 765
0.0063
MET 766
0.0066
ALA 767
0.0091
SER 768
0.0111
VAL 769
0.0083
ASP 770
0.0161
ASN 771
0.0114
PRO 772
0.0034
HIS 773
0.0021
VAL 774
0.0038
CYS 775
0.0060
ARG 776
0.0146
LEU 777
0.0163
LEU 778
0.0161
GLY 779
0.0102
ILE 780
0.0048
CYS 781
0.0069
LEU 782
0.0103
THR 783
0.0239
SER 784
0.0297
THR 785
0.0247
VAL 786
0.0053
GLN 787
0.0092
LEU 788
0.0081
ILE 789
0.0100
THR 790
0.0114
GLN 791
0.0069
LEU 792
0.0111
MET 793
0.0117
PRO 794
0.0244
PHE 795
0.0225
GLY 796
0.0103
CYS 797
0.0093
LEU 798
0.0061
LEU 799
0.0057
ASP 800
0.0067
TYR 801
0.0088
VAL 802
0.0044
ARG 803
0.0030
GLU 804
0.0118
HIS 805
0.0075
LYS 806
0.0089
ASP 807
0.0243
ASN 808
0.0126
ILE 809
0.0095
GLY 810
0.0099
SER 811
0.0142
GLN 812
0.0168
TYR 813
0.0083
LEU 814
0.0046
LEU 815
0.0079
ASN 816
0.0082
TRP 817
0.0030
CYS 818
0.0028
VAL 819
0.0060
GLN 820
0.0042
ILE 821
0.0031
ALA 822
0.0052
LYS 823
0.0051
GLY 824
0.0045
MET 825
0.0062
ASN 826
0.0109
TYR 827
0.0094
LEU 828
0.0082
GLU 829
0.0093
ASP 830
0.0161
ARG 831
0.0139
ARG 832
0.0115
LEU 833
0.0051
VAL 834
0.0062
HIS 835
0.0056
ARG 836
0.0056
ASP 837
0.0054
LEU 838
0.0035
ALA 839
0.0035
ALA 840
0.0030
ARG 841
0.0039
ASN 842
0.0024
VAL 843
0.0022
LEU 844
0.0071
VAL 845
0.0092
LYS 846
0.0107
THR 847
0.0124
PRO 848
0.0137
GLN 849
0.0106
HIS 850
0.0021
VAL 851
0.0015
LYS 852
0.0015
ILE 853
0.0013
THR 854
0.0004
ASP 855
0.0010
PHE 856
0.0034
GLY 857
0.0036
LEU 858
0.0063
ALA 859
0.0058
LYS 860
0.0037
LEU 861
0.0071
LEU 862
0.0076
GLY 863
0.0065
ALA 864
0.0058
GLU 865
0.0068
GLU 866
0.0080
LYS 867
0.0096
GLU 868
0.0150
TYR 869
0.0127
HIS 870
0.0206
ALA 871
0.0160
GLU 872
0.0146
GLY 873
0.0185
GLY 874
0.0124
LYS 875
0.0113
VAL 876
0.0066
PRO 877
0.0038
ILE 878
0.0033
LYS 879
0.0056
TRP 880
0.0019
MET 881
0.0012
ALA 882
0.0029
LEU 883
0.0014
GLU 884
0.0051
SER 885
0.0042
ILE 886
0.0037
LEU 887
0.0046
HIS 888
0.0057
ARG 889
0.0051
ILE 890
0.0109
TYR 891
0.0096
THR 892
0.0106
HIS 893
0.0067
GLN 894
0.0097
SER 895
0.0084
ASP 896
0.0071
VAL 897
0.0073
TRP 898
0.0047
SER 899
0.0041
TYR 900
0.0039
GLY 901
0.0036
VAL 902
0.0020
THR 903
0.0025
VAL 904
0.0022
TRP 905
0.0014
GLU 906
0.0022
LEU 907
0.0026
MET 908
0.0008
THR 909
0.0013
PHE 910
0.0048
GLY 911
0.0044
SER 912
0.0029
LYS 913
0.0055
PRO 914
0.0072
TYR 915
0.0081
ASP 916
0.0132
GLY 917
0.0174
ILE 918
0.0172
PRO 919
0.0190
ALA 920
0.0129
SER 921
0.0153
GLU 922
0.0063
ILE 923
0.0069
SER 924
0.0062
SER 925
0.0048
ILE 926
0.0070
LEU 927
0.0064
GLU 928
0.0075
LYS 929
0.0084
GLY 930
0.0061
GLU 931
0.0098
ARG 932
0.0063
LEU 933
0.0063
PRO 934
0.0101
GLN 935
0.0100
PRO 936
0.0067
PRO 937
0.0083
ILE 938
0.0068
CYS 939
0.0081
THR 940
0.0096
ILE 941
0.0083
ASP 942
0.0066
VAL 943
0.0081
TYR 944
0.0074
MET 945
0.0085
ILE 946
0.0038
MET 947
0.0037
VAL 948
0.0037
LYS 949
0.0047
CYS 950
0.0034
TRP 951
0.0015
MET 952
0.0051
ILE 953
0.0042
ASP 954
0.0111
ALA 955
0.0113
ASP 956
0.0169
SER 957
0.0071
ARG 958
0.0062
PRO 959
0.0067
LYS 960
0.0162
PHE 961
0.0113
ARG 962
0.0171
GLU 963
0.0163
LEU 964
0.0083
ILE 965
0.0094
ILE 966
0.0169
GLU 967
0.0088
PHE 968
0.0060
SER 969
0.0076
LYS 970
0.0096
MET 971
0.0092
ALA 972
0.0154
ARG 973
0.0150
ASP 974
0.0103
PRO 975
0.0177
GLN 976
0.0272
ARG 977
0.0216
TYR 978
0.0094
LEU 979
0.0117
VAL 980
0.0060
ILE 981
0.0044
GLN 982
0.0037
GLY 983
0.0077
ASP 984
0.0065
GLU 985
0.0077
ARG 986
0.0061
MET 987
0.0105
HIS 988
0.0062
LEU 989
0.0099
PRO 990
0.0043
SER 991
0.0057
PRO 992
0.0216
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.