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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 = 0.0861
ALA 702
0.0049
LEU 703
0.0060
LEU 704
0.0037
ARG 705
0.0031
ILE 706
0.0036
LEU 707
0.0030
LYS 708
0.0010
GLU 709
0.0033
THR 710
0.0042
GLU 711
0.0020
PHE 712
0.0037
LYS 713
0.0057
LYS 714
0.0067
ILE 715
0.0135
LYS 716
0.0191
VAL 717
0.0151
LEU 718
0.0185
GLY 719
0.0217
SER 720
0.0288
GLY 721
0.0222
ALA 722
0.0061
PHE 723
0.0048
GLY 724
0.0079
THR 725
0.0110
VAL 726
0.0099
TYR 727
0.0066
LYS 728
0.0083
GLY 729
0.0043
LEU 730
0.0041
TRP 731
0.0031
ILE 732
0.0085
PRO 733
0.0101
GLU 734
0.0114
GLY 735
0.0135
GLU 736
0.0111
LYS 737
0.0090
VAL 738
0.0161
LYS 739
0.0149
ILE 740
0.0060
PRO 741
0.0053
VAL 742
0.0009
ALA 743
0.0016
ILE 744
0.0020
LYS 745
0.0021
GLU 746
0.0021
LEU 747
0.0020
ARG 748
0.0076
GLU 749
0.0070
ALA 750
0.0094
THR 751
0.0089
SER 752
0.0057
PRO 753
0.0074
LYS 754
0.0094
ALA 755
0.0089
ASN 756
0.0185
LYS 757
0.0123
GLU 758
0.0111
ILE 759
0.0112
LEU 760
0.0127
ASP 761
0.0139
GLU 762
0.0113
ALA 763
0.0091
TYR 764
0.0073
VAL 765
0.0097
MET 766
0.0082
ALA 767
0.0051
SER 768
0.0048
VAL 769
0.0066
ASP 770
0.0067
ASN 771
0.0077
PRO 772
0.0126
HIS 773
0.0114
VAL 774
0.0092
CYS 775
0.0086
ARG 776
0.0087
LEU 777
0.0062
LEU 778
0.0041
GLY 779
0.0027
ILE 780
0.0047
CYS 781
0.0039
LEU 782
0.0058
THR 783
0.0069
SER 784
0.0086
THR 785
0.0068
VAL 786
0.0051
GLN 787
0.0034
LEU 788
0.0039
ILE 789
0.0026
THR 790
0.0034
GLN 791
0.0050
LEU 792
0.0041
MET 793
0.0058
PRO 794
0.0144
PHE 795
0.0141
GLY 796
0.0075
CYS 797
0.0045
LEU 798
0.0048
LEU 799
0.0052
ASP 800
0.0078
TYR 801
0.0067
VAL 802
0.0060
ARG 803
0.0075
GLU 804
0.0138
HIS 805
0.0119
LYS 806
0.0057
ASP 807
0.0062
ASN 808
0.0126
ILE 809
0.0105
GLY 810
0.0090
SER 811
0.0112
GLN 812
0.0107
TYR 813
0.0103
LEU 814
0.0125
LEU 815
0.0115
ASN 816
0.0122
TRP 817
0.0120
CYS 818
0.0120
VAL 819
0.0107
GLN 820
0.0117
ILE 821
0.0111
ALA 822
0.0087
LYS 823
0.0086
GLY 824
0.0067
MET 825
0.0066
ASN 826
0.0061
TYR 827
0.0061
LEU 828
0.0058
GLU 829
0.0092
ASP 830
0.0169
ARG 831
0.0143
ARG 832
0.0219
LEU 833
0.0138
VAL 834
0.0058
HIS 835
0.0050
ARG 836
0.0040
ASP 837
0.0036
LEU 838
0.0037
ALA 839
0.0029
ALA 840
0.0062
ARG 841
0.0047
ASN 842
0.0025
VAL 843
0.0050
LEU 844
0.0060
VAL 845
0.0091
LYS 846
0.0142
THR 847
0.0194
PRO 848
0.0132
GLN 849
0.0169
HIS 850
0.0153
VAL 851
0.0114
LYS 852
0.0094
ILE 853
0.0091
THR 854
0.0059
ASP 855
0.0053
PHE 856
0.0091
GLY 857
0.0093
LEU 858
0.0076
ALA 859
0.0075
LYS 860
0.0087
LEU 861
0.0086
LEU 862
0.0067
GLY 863
0.0065
ALA 864
0.0082
GLU 865
0.0118
GLU 866
0.0136
LYS 867
0.0180
GLU 868
0.0212
TYR 869
0.0191
HIS 870
0.0424
ALA 871
0.0505
GLU 872
0.0279
GLY 873
0.0123
GLY 874
0.0167
LYS 875
0.0143
VAL 876
0.0120
PRO 877
0.0097
ILE 878
0.0090
LYS 879
0.0072
TRP 880
0.0065
MET 881
0.0073
ALA 882
0.0081
LEU 883
0.0083
GLU 884
0.0099
SER 885
0.0106
ILE 886
0.0104
LEU 887
0.0109
HIS 888
0.0128
ARG 889
0.0134
ILE 890
0.0111
TYR 891
0.0098
THR 892
0.0054
HIS 893
0.0047
GLN 894
0.0041
SER 895
0.0048
ASP 896
0.0023
VAL 897
0.0021
TRP 898
0.0035
SER 899
0.0036
TYR 900
0.0066
GLY 901
0.0070
VAL 902
0.0075
THR 903
0.0073
VAL 904
0.0108
TRP 905
0.0107
GLU 906
0.0105
LEU 907
0.0103
MET 908
0.0125
THR 909
0.0121
PHE 910
0.0095
GLY 911
0.0092
SER 912
0.0113
LYS 913
0.0118
PRO 914
0.0116
TYR 915
0.0118
ASP 916
0.0432
GLY 917
0.0861
ILE 918
0.0285
PRO 919
0.0297
ALA 920
0.0115
SER 921
0.0220
GLU 922
0.0154
ILE 923
0.0083
SER 924
0.0135
SER 925
0.0167
ILE 926
0.0086
LEU 927
0.0112
GLU 928
0.0185
LYS 929
0.0213
GLY 930
0.0183
GLU 931
0.0141
ARG 932
0.0039
LEU 933
0.0057
PRO 934
0.0090
GLN 935
0.0112
PRO 936
0.0130
PRO 937
0.0153
ILE 938
0.0122
CYS 939
0.0108
THR 940
0.0107
ILE 941
0.0119
ASP 942
0.0098
VAL 943
0.0083
TYR 944
0.0095
MET 945
0.0085
ILE 946
0.0055
MET 947
0.0070
VAL 948
0.0064
LYS 949
0.0046
CYS 950
0.0028
TRP 951
0.0020
MET 952
0.0039
ILE 953
0.0051
ASP 954
0.0064
ALA 955
0.0054
ASP 956
0.0058
SER 957
0.0053
ARG 958
0.0018
PRO 959
0.0041
LYS 960
0.0069
PHE 961
0.0069
ARG 962
0.0087
GLU 963
0.0086
LEU 964
0.0059
ILE 965
0.0053
ILE 966
0.0058
GLU 967
0.0063
PHE 968
0.0043
SER 969
0.0099
LYS 970
0.0208
MET 971
0.0080
ALA 972
0.0138
ARG 973
0.0281
ASP 974
0.0105
PRO 975
0.0054
GLN 976
0.0056
ARG 977
0.0080
TYR 978
0.0051
LEU 979
0.0095
VAL 980
0.0066
ILE 981
0.0062
GLN 982
0.0232
GLY 983
0.0257
ASP 984
0.0253
GLU 985
0.0122
ARG 986
0.0091
MET 987
0.0180
HIS 988
0.0221
LEU 989
0.0285
PRO 990
0.0192
SER 991
0.0213
PRO 992
0.0086
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.