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 = 0.0922
SER 1007
0.0178
LEU 1008
0.0097
TYR 1009
0.0064
LYS 1010
0.0077
TYR 1011
0.0039
LEU 1012
0.0047
LEU 1013
0.0063
LEU 1014
0.0101
ARG 1015
0.0080
SER 1016
0.0131
THR 1017
0.0204
GLY 1018
0.0208
ASP 1019
0.0137
MET 1020
0.0087
HIS 1021
0.0149
LYS 1022
0.0626
ALA 1023
0.0248
LYS 1024
0.0064
SER 1025
0.0077
PRO 1026
0.0073
THR 1027
0.0062
ILE 1028
0.0072
MET 1029
0.0016
THR 1030
0.0064
ARG 1031
0.0059
VAL 1032
0.0069
THR 1033
0.0076
ASN 1034
0.0079
ASN 1035
0.0054
VAL 1036
0.0050
TYR 1037
0.0046
LEU 1038
0.0051
GLY 1039
0.0045
ASN 1040
0.0039
TYR 1041
0.0053
TYR 1041
0.0053
LYS 1042
0.0070
ASN 1043
0.0051
ALA 1044
0.0051
MET 1045
0.0077
ASP 1046
0.0116
ALA 1047
0.0069
PRO 1048
0.0076
SER 1049
0.0169
SER 1049
0.0169
SER 1050
0.0240
GLU 1051
0.0922
VAL 1052
0.0167
LYS 1053
0.0225
PHE 1054
0.0065
LYS 1055
0.0073
TYR 1056
0.0044
VAL 1057
0.0031
LEU 1058
0.0035
ASN 1059
0.0040
LEU 1060
0.0032
THR 1061
0.0038
MET 1062
0.0042
ASP 1063
0.0081
ASP 1063
0.0081
LYS 1064
0.0091
TYR 1065
0.0085
THR 1066
0.0094
LEU 1067
0.0058
PRO 1068
0.0151
ASN 1069
0.0097
SER 1070
0.0064
ASN 1071
0.0104
ILE 1072
0.0057
ASN 1073
0.0058
ILE 1074
0.0034
ILE 1075
0.0034
HIS 1076
0.0054
ILE 1077
0.0040
PRO 1078
0.0038
LEU 1079
0.0038
VAL 1080
0.0086
ASP 1081
0.0120
ASP 1082
0.0185
THR 1083
0.0227
THR 1084
0.0231
THR 1085
0.0165
ASP 1086
0.0157
ASP 1086
0.0158
ILE 1087
0.0096
SER 1088
0.0115
LYS 1089
0.0138
TYR 1090
0.0088
PHE 1091
0.0059
ASP 1092
0.0072
ASP 1093
0.0067
VAL 1094
0.0031
THR 1095
0.0026
ALA 1096
0.0046
PHE 1097
0.0047
LEU 1098
0.0045
SER 1099
0.0064
SER 1099
0.0064
LYS 1100
0.0076
CYS 1101
0.0062
ASP 1102
0.0080
GLN 1103
0.0103
ARG 1104
0.0092
ASN 1105
0.0077
GLU 1106
0.0060
PRO 1107
0.0042
VAL 1108
0.0034
LEU 1109
0.0031
VAL 1110
0.0039
HIS 1111
0.0039
SER 1112
0.0042
ALA 1113
0.0033
ALA 1114
0.0061
GLY 1115
0.0070
VAL 1116
0.0106
ASN 1117
0.0095
ARG 1118
0.0054
SER 1119
0.0057
GLY 1120
0.0086
ALA 1121
0.0065
MET 1122
0.0039
ILE 1123
0.0062
LEU 1124
0.0081
ALA 1125
0.0042
TYR 1126
0.0051
LEU 1127
0.0075
MET 1128
0.0059
SER 1129
0.0066
LYS 1130
0.0059
ASN 1131
0.0120
LYS 1132
0.0296
GLU 1133
0.0697
SER 1134
0.0353
LEU 1135
0.0253
PRO 1136
0.0096
MET 1137
0.0066
LEU 1138
0.0040
TYR 1139
0.0095
PHE 1140
0.0077
LEU 1141
0.0112
TYR 1142
0.0107
VAL 1143
0.0144
TYR 1144
0.0150
HIS 1145
0.0138
SER 1146
0.0135
MET 1147
0.0139
ARG 1148
0.0148
ASP 1149
0.0083
LEU 1150
0.0102
ARG 1151
0.0098
GLY 1152
0.0087
ALA 1153
0.0132
PHE 1154
0.0140
VAL 1155
0.0122
GLU 1156
0.0124
ASN 1157
0.0153
PRO 1158
0.0178
SER 1159
0.0177
SER 1159
0.0177
PHE 1160
0.0112
LYS 1161
0.0111
ARG 1162
0.0165
GLN 1163
0.0134
ILE 1164
0.0080
ILE 1165
0.0123
GLU 1166
0.0167
LYS 1167
0.0123
TYR 1168
0.0079
VAL 1169
0.0122
ILE 1170
0.0225
ILE 1170
0.0225
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.