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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 = 0.0642
ALA 702
0.0119
LEU 703
0.0107
LEU 704
0.0083
ARG 705
0.0063
ILE 706
0.0075
LEU 707
0.0062
LYS 708
0.0103
GLU 709
0.0133
THR 710
0.0134
GLU 711
0.0082
PHE 712
0.0095
LYS 713
0.0134
LYS 714
0.0134
ILE 715
0.0161
LYS 716
0.0173
VAL 717
0.0165
LEU 718
0.0145
GLY 719
0.0154
SER 720
0.0134
GLY 721
0.0081
ALA 722
0.0079
PHE 723
0.0043
GLY 724
0.0084
THR 725
0.0112
VAL 726
0.0101
TYR 727
0.0117
LYS 728
0.0118
GLY 729
0.0100
LEU 730
0.0102
TRP 731
0.0066
ILE 732
0.0071
PRO 733
0.0053
GLU 734
0.0054
GLY 735
0.0091
GLU 736
0.0158
LYS 737
0.0204
VAL 738
0.0151
LYS 739
0.0136
ILE 740
0.0104
PRO 741
0.0105
VAL 742
0.0072
ALA 743
0.0069
ILE 744
0.0072
LYS 745
0.0061
GLU 746
0.0094
LEU 747
0.0080
ARG 748
0.0106
GLU 749
0.0064
ALA 750
0.0032
THR 751
0.0019
SER 752
0.0073
PRO 753
0.0079
LYS 754
0.0134
ALA 755
0.0133
ASN 756
0.0160
LYS 757
0.0172
GLU 758
0.0138
ILE 759
0.0098
LEU 760
0.0106
ASP 761
0.0120
GLU 762
0.0072
ALA 763
0.0058
TYR 764
0.0079
VAL 765
0.0069
MET 766
0.0050
ALA 767
0.0059
SER 768
0.0068
VAL 769
0.0056
ASP 770
0.0052
ASN 771
0.0043
PRO 772
0.0036
HIS 773
0.0025
VAL 774
0.0038
CYS 775
0.0041
ARG 776
0.0056
LEU 777
0.0038
LEU 778
0.0046
GLY 779
0.0035
ILE 780
0.0049
CYS 781
0.0080
LEU 782
0.0122
THR 783
0.0162
SER 784
0.0177
THR 785
0.0140
VAL 786
0.0094
GLN 787
0.0074
LEU 788
0.0036
ILE 789
0.0033
THR 790
0.0042
GLN 791
0.0066
LEU 792
0.0075
MET 793
0.0085
PRO 794
0.0089
PHE 795
0.0065
GLY 796
0.0065
CYS 797
0.0053
LEU 798
0.0053
LEU 799
0.0074
ASP 800
0.0082
TYR 801
0.0065
VAL 802
0.0074
ARG 803
0.0096
GLU 804
0.0087
HIS 805
0.0072
LYS 806
0.0076
ASP 807
0.0068
ASN 808
0.0078
ILE 809
0.0073
GLY 810
0.0089
SER 811
0.0085
GLN 812
0.0079
TYR 813
0.0075
LEU 814
0.0080
LEU 815
0.0081
ASN 816
0.0053
TRP 817
0.0048
CYS 818
0.0054
VAL 819
0.0048
GLN 820
0.0019
ILE 821
0.0020
ALA 822
0.0025
LYS 823
0.0012
GLY 824
0.0009
MET 825
0.0010
ASN 826
0.0016
TYR 827
0.0017
LEU 828
0.0024
GLU 829
0.0033
ASP 830
0.0021
ARG 831
0.0034
ARG 832
0.0036
LEU 833
0.0032
VAL 834
0.0041
HIS 835
0.0033
ARG 836
0.0046
ASP 837
0.0040
LEU 838
0.0023
ALA 839
0.0042
ALA 840
0.0051
ARG 841
0.0061
ASN 842
0.0036
VAL 843
0.0031
LEU 844
0.0036
VAL 845
0.0036
LYS 846
0.0053
THR 847
0.0045
PRO 848
0.0035
GLN 849
0.0024
HIS 850
0.0022
VAL 851
0.0025
LYS 852
0.0033
ILE 853
0.0026
THR 854
0.0036
ASP 855
0.0034
PHE 856
0.0032
GLY 857
0.0030
LEU 858
0.0024
ALA 859
0.0031
LYS 860
0.0018
LEU 861
0.0019
LEU 862
0.0010
GLY 863
0.0051
ALA 864
0.0114
GLU 865
0.0176
GLU 866
0.0158
LYS 867
0.0217
GLU 868
0.0256
TYR 869
0.0357
HIS 870
0.0572
ALA 871
0.0469
GLU 872
0.0280
GLY 873
0.0190
GLY 874
0.0258
LYS 875
0.0207
VAL 876
0.0129
PRO 877
0.0097
ILE 878
0.0093
LYS 879
0.0089
TRP 880
0.0047
MET 881
0.0030
ALA 882
0.0016
LEU 883
0.0027
GLU 884
0.0076
SER 885
0.0079
ILE 886
0.0088
LEU 887
0.0117
HIS 888
0.0155
ARG 889
0.0152
ILE 890
0.0123
TYR 891
0.0095
THR 892
0.0078
HIS 893
0.0056
GLN 894
0.0065
SER 895
0.0041
ASP 896
0.0020
VAL 897
0.0035
TRP 898
0.0036
SER 899
0.0021
TYR 900
0.0035
GLY 901
0.0061
VAL 902
0.0064
THR 903
0.0056
VAL 904
0.0071
TRP 905
0.0094
GLU 906
0.0086
LEU 907
0.0080
MET 908
0.0098
THR 909
0.0108
PHE 910
0.0090
GLY 911
0.0092
SER 912
0.0132
LYS 913
0.0138
PRO 914
0.0131
TYR 915
0.0154
ASP 916
0.0217
GLY 917
0.0280
ILE 918
0.0215
PRO 919
0.0202
ALA 920
0.0159
SER 921
0.0131
GLU 922
0.0115
ILE 923
0.0087
SER 924
0.0040
SER 925
0.0057
ILE 926
0.0105
LEU 927
0.0080
GLU 928
0.0086
LYS 929
0.0137
GLY 930
0.0151
GLU 931
0.0157
ARG 932
0.0120
LEU 933
0.0132
PRO 934
0.0142
GLN 935
0.0137
PRO 936
0.0123
PRO 937
0.0123
ILE 938
0.0094
CYS 939
0.0099
THR 940
0.0097
ILE 941
0.0120
ASP 942
0.0105
VAL 943
0.0102
TYR 944
0.0119
MET 945
0.0121
ILE 946
0.0101
MET 947
0.0093
VAL 948
0.0110
LYS 949
0.0103
CYS 950
0.0076
TRP 951
0.0073
MET 952
0.0096
ILE 953
0.0091
ASP 954
0.0114
ALA 955
0.0100
ASP 956
0.0132
SER 957
0.0138
ARG 958
0.0094
PRO 959
0.0092
LYS 960
0.0069
PHE 961
0.0046
ARG 962
0.0056
GLU 963
0.0071
LEU 964
0.0063
ILE 965
0.0051
ILE 966
0.0063
GLU 967
0.0074
PHE 968
0.0073
SER 969
0.0068
LYS 970
0.0080
MET 971
0.0092
ALA 972
0.0083
ARG 973
0.0097
ASP 974
0.0103
PRO 975
0.0089
GLN 976
0.0071
ARG 977
0.0087
TYR 978
0.0083
LEU 979
0.0082
VAL 980
0.0024
ILE 981
0.0068
GLN 982
0.0250
GLY 983
0.0367
ASP 984
0.0474
GLU 985
0.0642
ARG 986
0.0401
MET 987
0.0452
HIS 988
0.0290
LEU 989
0.0542
PRO 990
0.0356
SER 991
0.0388
PRO 992
0.0376
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.