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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 = 0.0475
ALA 702
0.0455
LEU 703
0.0475
LEU 704
0.0246
ARG 705
0.0287
ILE 706
0.0162
LEU 707
0.0166
LYS 708
0.0069
GLU 709
0.0067
THR 710
0.0057
GLU 711
0.0033
PHE 712
0.0020
LYS 713
0.0027
LYS 714
0.0131
ILE 715
0.0141
LYS 716
0.0160
VAL 717
0.0143
LEU 718
0.0105
GLY 719
0.0038
SER 720
0.0170
GLY 721
0.0322
ALA 722
0.0254
PHE 723
0.0194
GLY 724
0.0079
THR 725
0.0024
VAL 726
0.0072
TYR 727
0.0110
LYS 728
0.0154
GLY 729
0.0128
LEU 730
0.0030
TRP 731
0.0033
ILE 732
0.0013
PRO 733
0.0031
GLU 734
0.0111
GLY 735
0.0053
GLU 736
0.0084
LYS 737
0.0114
VAL 738
0.0014
LYS 739
0.0016
ILE 740
0.0076
PRO 741
0.0107
VAL 742
0.0079
ALA 743
0.0087
ILE 744
0.0048
LYS 745
0.0052
GLU 746
0.0033
LEU 747
0.0041
ARG 748
0.0109
GLU 749
0.0151
ALA 750
0.0358
THR 751
0.0214
SER 752
0.0046
PRO 753
0.0059
LYS 754
0.0192
ALA 755
0.0242
ASN 756
0.0125
LYS 757
0.0174
GLU 758
0.0149
ILE 759
0.0058
LEU 760
0.0069
ASP 761
0.0079
GLU 762
0.0112
ALA 763
0.0164
TYR 764
0.0216
VAL 765
0.0160
MET 766
0.0126
ALA 767
0.0146
SER 768
0.0112
VAL 769
0.0043
ASP 770
0.0085
ASN 771
0.0130
PRO 772
0.0161
HIS 773
0.0134
VAL 774
0.0128
CYS 775
0.0124
ARG 776
0.0111
LEU 777
0.0145
LEU 778
0.0129
GLY 779
0.0168
ILE 780
0.0149
CYS 781
0.0105
LEU 782
0.0085
THR 783
0.0158
SER 784
0.0254
THR 785
0.0191
VAL 786
0.0056
GLN 787
0.0039
LEU 788
0.0099
ILE 789
0.0094
THR 790
0.0089
GLN 791
0.0102
LEU 792
0.0170
MET 793
0.0154
PRO 794
0.0321
PHE 795
0.0287
GLY 796
0.0220
CYS 797
0.0136
LEU 798
0.0076
LEU 799
0.0073
ASP 800
0.0108
TYR 801
0.0109
VAL 802
0.0077
ARG 803
0.0083
GLU 804
0.0109
HIS 805
0.0121
LYS 806
0.0105
ASP 807
0.0279
ASN 808
0.0282
ILE 809
0.0220
GLY 810
0.0150
SER 811
0.0141
GLN 812
0.0080
TYR 813
0.0085
LEU 814
0.0067
LEU 815
0.0042
ASN 816
0.0066
TRP 817
0.0057
CYS 818
0.0058
VAL 819
0.0058
GLN 820
0.0080
ILE 821
0.0080
ALA 822
0.0057
LYS 823
0.0065
GLY 824
0.0060
MET 825
0.0030
ASN 826
0.0047
TYR 827
0.0048
LEU 828
0.0067
GLU 829
0.0099
ASP 830
0.0083
ARG 831
0.0098
ARG 832
0.0097
LEU 833
0.0044
VAL 834
0.0079
HIS 835
0.0062
ARG 836
0.0077
ASP 837
0.0074
LEU 838
0.0038
ALA 839
0.0033
ALA 840
0.0017
ARG 841
0.0044
ASN 842
0.0052
VAL 843
0.0049
LEU 844
0.0094
VAL 845
0.0082
LYS 846
0.0099
THR 847
0.0218
PRO 848
0.0225
GLN 849
0.0207
HIS 850
0.0093
VAL 851
0.0071
LYS 852
0.0101
ILE 853
0.0088
THR 854
0.0097
ASP 855
0.0083
PHE 856
0.0081
GLY 857
0.0088
LEU 858
0.0105
ALA 859
0.0112
LYS 860
0.0102
LEU 861
0.0099
LEU 862
0.0123
GLY 863
0.0139
ALA 864
0.0123
GLU 865
0.0029
GLU 866
0.0116
LYS 867
0.0138
GLU 868
0.0119
TYR 869
0.0110
HIS 870
0.0416
ALA 871
0.0342
GLU 872
0.0237
GLY 873
0.0163
GLY 874
0.0074
LYS 875
0.0074
VAL 876
0.0114
PRO 877
0.0106
ILE 878
0.0087
LYS 879
0.0063
TRP 880
0.0044
MET 881
0.0067
ALA 882
0.0050
LEU 883
0.0076
GLU 884
0.0105
SER 885
0.0128
ILE 886
0.0153
LEU 887
0.0155
HIS 888
0.0188
ARG 889
0.0121
ILE 890
0.0094
TYR 891
0.0095
THR 892
0.0124
HIS 893
0.0136
GLN 894
0.0183
SER 895
0.0154
ASP 896
0.0117
VAL 897
0.0132
TRP 898
0.0067
SER 899
0.0080
TYR 900
0.0091
GLY 901
0.0089
VAL 902
0.0058
THR 903
0.0048
VAL 904
0.0053
TRP 905
0.0050
GLU 906
0.0037
LEU 907
0.0035
MET 908
0.0018
THR 909
0.0007
PHE 910
0.0061
GLY 911
0.0090
SER 912
0.0081
LYS 913
0.0102
PRO 914
0.0063
TYR 915
0.0067
ASP 916
0.0201
GLY 917
0.0238
ILE 918
0.0205
PRO 919
0.0268
ALA 920
0.0079
SER 921
0.0039
GLU 922
0.0100
ILE 923
0.0034
SER 924
0.0077
SER 925
0.0067
ILE 926
0.0057
LEU 927
0.0028
GLU 928
0.0124
LYS 929
0.0063
GLY 930
0.0082
GLU 931
0.0100
ARG 932
0.0040
LEU 933
0.0047
PRO 934
0.0055
GLN 935
0.0072
PRO 936
0.0053
PRO 937
0.0079
ILE 938
0.0088
CYS 939
0.0099
THR 940
0.0098
ILE 941
0.0091
ASP 942
0.0075
VAL 943
0.0078
TYR 944
0.0080
MET 945
0.0044
ILE 946
0.0069
MET 947
0.0073
VAL 948
0.0076
LYS 949
0.0113
CYS 950
0.0110
TRP 951
0.0086
MET 952
0.0141
ILE 953
0.0151
ASP 954
0.0205
ALA 955
0.0187
ASP 956
0.0358
SER 957
0.0345
ARG 958
0.0155
PRO 959
0.0195
LYS 960
0.0124
PHE 961
0.0087
ARG 962
0.0134
GLU 963
0.0044
LEU 964
0.0038
ILE 965
0.0043
ILE 966
0.0084
GLU 967
0.0032
PHE 968
0.0035
SER 969
0.0055
LYS 970
0.0031
MET 971
0.0035
ALA 972
0.0025
ARG 973
0.0033
ASP 974
0.0066
PRO 975
0.0057
GLN 976
0.0086
ARG 977
0.0024
TYR 978
0.0061
LEU 979
0.0090
VAL 980
0.0118
ILE 981
0.0122
GLN 982
0.0084
GLY 983
0.0189
ASP 984
0.0095
GLU 985
0.0090
ARG 986
0.0112
MET 987
0.0055
HIS 988
0.0015
LEU 989
0.0064
PRO 990
0.0022
SER 991
0.0078
PRO 992
0.0068
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.