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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 = 0.0510
ALA 702
0.0144
LEU 703
0.0156
LEU 704
0.0140
ARG 705
0.0137
ILE 706
0.0102
LEU 707
0.0076
LYS 708
0.0041
GLU 709
0.0027
THR 710
0.0079
GLU 711
0.0027
PHE 712
0.0064
LYS 713
0.0120
LYS 714
0.0134
ILE 715
0.0189
LYS 716
0.0216
VAL 717
0.0204
LEU 718
0.0226
GLY 719
0.0236
SER 720
0.0137
GLY 721
0.0135
ALA 722
0.0101
PHE 723
0.0098
GLY 724
0.0098
THR 725
0.0114
VAL 726
0.0151
TYR 727
0.0148
LYS 728
0.0176
GLY 729
0.0143
LEU 730
0.0145
TRP 731
0.0093
ILE 732
0.0045
PRO 733
0.0070
GLU 734
0.0201
GLY 735
0.0226
GLU 736
0.0181
LYS 737
0.0083
VAL 738
0.0093
LYS 739
0.0156
ILE 740
0.0167
PRO 741
0.0192
VAL 742
0.0145
ALA 743
0.0142
ILE 744
0.0112
LYS 745
0.0104
GLU 746
0.0081
LEU 747
0.0080
ARG 748
0.0073
GLU 749
0.0090
ALA 750
0.0136
THR 751
0.0109
SER 752
0.0083
PRO 753
0.0087
LYS 754
0.0081
ALA 755
0.0086
ASN 756
0.0107
LYS 757
0.0152
GLU 758
0.0135
ILE 759
0.0113
LEU 760
0.0115
ASP 761
0.0129
GLU 762
0.0107
ALA 763
0.0110
TYR 764
0.0109
VAL 765
0.0093
MET 766
0.0092
ALA 767
0.0109
SER 768
0.0075
VAL 769
0.0070
ASP 770
0.0049
ASN 771
0.0067
PRO 772
0.0068
HIS 773
0.0062
VAL 774
0.0046
CYS 775
0.0045
ARG 776
0.0100
LEU 777
0.0099
LEU 778
0.0129
GLY 779
0.0107
ILE 780
0.0093
CYS 781
0.0061
LEU 782
0.0054
THR 783
0.0027
SER 784
0.0007
THR 785
0.0041
VAL 786
0.0063
GLN 787
0.0078
LEU 788
0.0097
ILE 789
0.0109
THR 790
0.0112
GLN 791
0.0120
LEU 792
0.0120
MET 793
0.0095
PRO 794
0.0047
PHE 795
0.0029
GLY 796
0.0046
CYS 797
0.0045
LEU 798
0.0058
LEU 799
0.0045
ASP 800
0.0058
TYR 801
0.0083
VAL 802
0.0088
ARG 803
0.0092
GLU 804
0.0128
HIS 805
0.0159
LYS 806
0.0191
ASP 807
0.0240
ASN 808
0.0266
ILE 809
0.0201
GLY 810
0.0216
SER 811
0.0161
GLN 812
0.0159
TYR 813
0.0143
LEU 814
0.0095
LEU 815
0.0070
ASN 816
0.0099
TRP 817
0.0080
CYS 818
0.0051
VAL 819
0.0083
GLN 820
0.0077
ILE 821
0.0069
ALA 822
0.0078
LYS 823
0.0094
GLY 824
0.0074
MET 825
0.0074
ASN 826
0.0091
TYR 827
0.0078
LEU 828
0.0069
GLU 829
0.0069
ASP 830
0.0069
ARG 831
0.0049
ARG 832
0.0045
LEU 833
0.0043
VAL 834
0.0051
HIS 835
0.0052
ARG 836
0.0047
ASP 837
0.0058
LEU 838
0.0058
ALA 839
0.0053
ALA 840
0.0040
ARG 841
0.0048
ASN 842
0.0047
VAL 843
0.0043
LEU 844
0.0044
VAL 845
0.0060
LYS 846
0.0074
THR 847
0.0092
PRO 848
0.0128
GLN 849
0.0145
HIS 850
0.0086
VAL 851
0.0068
LYS 852
0.0039
ILE 853
0.0046
THR 854
0.0033
ASP 855
0.0039
PHE 856
0.0051
GLY 857
0.0038
LEU 858
0.0066
ALA 859
0.0054
LYS 860
0.0063
LEU 861
0.0086
LEU 862
0.0083
GLY 863
0.0058
ALA 864
0.0044
GLU 865
0.0077
GLU 866
0.0106
LYS 867
0.0151
GLU 868
0.0132
TYR 869
0.0072
HIS 870
0.0391
ALA 871
0.0402
GLU 872
0.0219
GLY 873
0.0050
GLY 874
0.0087
LYS 875
0.0088
VAL 876
0.0080
PRO 877
0.0090
ILE 878
0.0128
LYS 879
0.0120
TRP 880
0.0085
MET 881
0.0087
ALA 882
0.0094
LEU 883
0.0128
GLU 884
0.0124
SER 885
0.0119
ILE 886
0.0149
LEU 887
0.0176
HIS 888
0.0173
ARG 889
0.0126
ILE 890
0.0107
TYR 891
0.0076
THR 892
0.0082
HIS 893
0.0075
GLN 894
0.0092
SER 895
0.0075
ASP 896
0.0073
VAL 897
0.0076
TRP 898
0.0066
SER 899
0.0066
TYR 900
0.0058
GLY 901
0.0045
VAL 902
0.0041
THR 903
0.0044
VAL 904
0.0023
TRP 905
0.0023
GLU 906
0.0018
LEU 907
0.0036
MET 908
0.0067
THR 909
0.0085
PHE 910
0.0091
GLY 911
0.0042
SER 912
0.0055
LYS 913
0.0067
PRO 914
0.0091
TYR 915
0.0121
ASP 916
0.0188
GLY 917
0.0256
ILE 918
0.0234
PRO 919
0.0255
ALA 920
0.0216
SER 921
0.0255
GLU 922
0.0247
ILE 923
0.0187
SER 924
0.0196
SER 925
0.0230
ILE 926
0.0190
LEU 927
0.0136
GLU 928
0.0165
LYS 929
0.0185
GLY 930
0.0107
GLU 931
0.0150
ARG 932
0.0073
LEU 933
0.0073
PRO 934
0.0102
GLN 935
0.0140
PRO 936
0.0139
PRO 937
0.0202
ILE 938
0.0193
CYS 939
0.0146
THR 940
0.0156
ILE 941
0.0178
ASP 942
0.0128
VAL 943
0.0083
TYR 944
0.0108
MET 945
0.0133
ILE 946
0.0091
MET 947
0.0074
VAL 948
0.0099
LYS 949
0.0116
CYS 950
0.0074
TRP 951
0.0064
MET 952
0.0075
ILE 953
0.0067
ASP 954
0.0099
ALA 955
0.0101
ASP 956
0.0151
SER 957
0.0137
ARG 958
0.0106
PRO 959
0.0118
LYS 960
0.0106
PHE 961
0.0099
ARG 962
0.0125
GLU 963
0.0116
LEU 964
0.0088
ILE 965
0.0096
ILE 966
0.0132
GLU 967
0.0094
PHE 968
0.0061
SER 969
0.0105
LYS 970
0.0104
MET 971
0.0040
ALA 972
0.0106
ARG 973
0.0130
ASP 974
0.0110
PRO 975
0.0123
GLN 976
0.0169
ARG 977
0.0122
TYR 978
0.0091
LEU 979
0.0140
VAL 980
0.0237
ILE 981
0.0301
GLN 982
0.0424
GLY 983
0.0510
ASP 984
0.0459
GLU 985
0.0382
ARG 986
0.0295
MET 987
0.0113
HIS 988
0.0269
LEU 989
0.0253
PRO 990
0.0172
SER 991
0.0067
PRO 992
0.0281
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.