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 = 0.0781
THR 937
0.0098
ASP 938
0.0109
PHE 939
0.0104
ARG 940
0.0166
ARG 941
0.0113
PHE 942
0.0085
GLN 943
0.0061
MET 944
0.0052
ILE 945
0.0033
PRO 946
0.0031
LEU 947
0.0014
ASP 948
0.0015
PRO 949
0.0021
LYS 950
0.0025
GLY 951
0.0013
THR 952
0.0015
SER 953
0.0016
GLN 954
0.0013
ASN 955
0.0022
ASP 956
0.0017
PRO 957
0.0036
ASN 958
0.0050
TRP 959
0.0093
VAL 960
0.0132
VAL 961
0.0291
ARG 962
0.0518
HSD 963
0.0408
GLN 964
0.0781
GLY 965
0.0744
LYS 966
0.0686
GLU 967
0.0162
LEU 968
0.0078
VAL 969
0.0064
GLN 970
0.0040
THR 971
0.0034
VAL 972
0.0027
ASN 973
0.0012
CYS 974
0.0017
ASP 975
0.0013
PRO 976
0.0012
GLY 977
0.0022
LEU 978
0.0023
ALA 979
0.0037
VAL 980
0.0045
GLY 981
0.0065
TYR 982
0.0098
ASP 983
0.0075
GLU 984
0.0054
PHE 985
0.0049
ASN 986
0.0049
ALA 987
0.0073
VAL 988
0.0071
ASP 989
0.0061
PHE 990
0.0046
SER 991
0.0017
GLY 992
0.0019
THR 993
0.0031
PHE 994
0.0025
PHE 995
0.0030
ILE 996
0.0020
ASN 997
0.0014
THR 998
0.0015
GLU 999
0.0035
ARG 1000
0.0033
ASP 1001
0.0030
ASP 1002
0.0037
ASP 1003
0.0027
TYR 1004
0.0022
ALA 1005
0.0022
GLY 1006
0.0021
PHE 1007
0.0018
VAL 1008
0.0015
PHE 1009
0.0019
GLY 1010
0.0014
TYR 1011
0.0018
GLN 1012
0.0019
SER 1013
0.0023
SER 1014
0.0023
SER 1015
0.0021
ARG 1016
0.0015
PHE 1017
0.0008
TYR 1018
0.0012
VAL 1019
0.0009
VAL 1020
0.0012
MET 1021
0.0017
TRP 1022
0.0025
LYS 1023
0.0030
GLN 1024
0.0039
VAL 1025
0.0041
THR 1026
0.0036
GLN 1027
0.0035
SER 1028
0.0033
TYR 1029
0.0029
TRP 1030
0.0035
ASP 1031
0.0034
THR 1032
0.0033
ASN 1033
0.0033
PRO 1034
0.0029
THR 1035
0.0028
ARG 1036
0.0026
ALA 1037
0.0023
GLN 1038
0.0024
GLY 1039
0.0023
TYR 1040
0.0026
SER 1041
0.0032
GLY 1042
0.0029
LEU 1043
0.0017
SER 1044
0.0008
VAL 1045
0.0013
LYS 1046
0.0011
VAL 1047
0.0018
VAL 1048
0.0016
ASN 1049
0.0022
SER 1050
0.0024
THR 1051
0.0027
THR 1052
0.0027
GLY 1053
0.0018
PRO 1054
0.0019
GLY 1055
0.0017
GLU 1056
0.0018
HSD 1057
0.0020
LEU 1058
0.0014
ARG 1059
0.0011
ASN 1060
0.0015
ALA 1061
0.0012
LEU 1062
0.0008
TRP 1063
0.0013
HSD 1064
0.0010
THR 1065
0.0008
GLY 1066
0.0009
ASN 1067
0.0020
THR 1068
0.0022
PRO 1069
0.0030
GLY 1070
0.0030
GLN 1071
0.0019
VAL 1072
0.0016
ARG 1073
0.0026
THR 1074
0.0017
LEU 1075
0.0030
TRP 1076
0.0021
HSD 1077
0.0005
ASP 1078
0.0014
PRO 1079
0.0018
ARG 1080
0.0031
HSD 1081
0.0032
ILE 1082
0.0041
GLY 1083
0.0044
TRP 1084
0.0043
LYS 1085
0.0055
ASP 1086
0.0046
PHE 1087
0.0041
THR 1088
0.0049
ALA 1089
0.0042
TYR 1090
0.0042
ARG 1091
0.0025
TRP 1092
0.0021
ARG 1093
0.0036
LEU 1094
0.0036
SER 1095
0.0064
HSD 1096
0.0061
ARG 1097
0.0082
PRO 1098
0.0070
LYS 1099
0.0101
THR 1100
0.0111
GLY 1101
0.0084
PHE 1102
0.0084
ILE 1103
0.0057
ARG 1104
0.0051
VAL 1105
0.0032
VAL 1106
0.0036
MET 1107
0.0034
TYR 1108
0.0050
GLU 1109
0.0068
GLY 1110
0.0084
LYS 1111
0.0149
LYS 1112
0.0087
ILE 1113
0.0053
MET 1114
0.0042
ALA 1115
0.0028
ASP 1116
0.0028
SER 1117
0.0028
GLY 1118
0.0047
PRO 1119
0.0072
ILE 1120
0.0062
TYR 1121
0.0080
ASP 1122
0.0066
LYS 1123
0.0070
THR 1124
0.0047
TYR 1125
0.0028
ALA 1126
0.0035
GLY 1127
0.0021
GLY 1128
0.0022
ARG 1129
0.0035
LEU 1130
0.0034
GLY 1131
0.0030
LEU 1132
0.0024
PHE 1133
0.0016
VAL 1134
0.0015
PHE 1135
0.0015
SER 1136
0.0018
GLN 1137
0.0015
GLU 1138
0.0008
MET 1139
0.0021
VAL 1140
0.0019
PHE 1141
0.0036
PHE 1142
0.0050
SER 1143
0.0064
ASP 1144
0.0038
LEU 1145
0.0031
LYS 1146
0.0034
TYR 1147
0.0074
GLU 1148
0.0084
CYS 1149
0.0103
ARG 1150
0.0108
ASP 1151
0.0151
PRO 1152
0.0179
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).
Last modification: April 25th, 2023.