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 = 0.0738
SER 1007
0.0270
LEU 1008
0.0205
TYR 1009
0.0204
LYS 1010
0.0112
TYR 1011
0.0094
LEU 1012
0.0008
LEU 1013
0.0103
LEU 1014
0.0055
ARG 1015
0.0081
SER 1016
0.0073
THR 1017
0.0233
GLY 1018
0.0098
ASP 1019
0.0054
MET 1020
0.0124
HIS 1021
0.0201
LYS 1022
0.0374
ALA 1023
0.0306
LYS 1024
0.0183
SER 1025
0.0153
PRO 1026
0.0107
THR 1027
0.0229
ILE 1028
0.0165
MET 1029
0.0187
THR 1030
0.0177
ARG 1031
0.0312
VAL 1032
0.0240
THR 1033
0.0141
ASN 1034
0.0156
ASN 1035
0.0195
VAL 1036
0.0164
TYR 1037
0.0183
LEU 1038
0.0119
GLY 1039
0.0144
ASN 1040
0.0149
TYR 1041
0.0215
TYR 1041
0.0215
LYS 1042
0.0263
ASN 1043
0.0177
ALA 1044
0.0208
MET 1045
0.0213
ASP 1046
0.0068
ALA 1047
0.0162
PRO 1048
0.0097
SER 1049
0.0111
SER 1049
0.0110
SER 1050
0.0105
GLU 1051
0.0218
VAL 1052
0.0023
LYS 1053
0.0007
PHE 1054
0.0043
LYS 1055
0.0116
TYR 1056
0.0121
VAL 1057
0.0028
LEU 1058
0.0059
ASN 1059
0.0097
LEU 1060
0.0092
THR 1061
0.0148
MET 1062
0.0096
ASP 1063
0.0203
ASP 1063
0.0206
LYS 1064
0.0292
TYR 1065
0.0197
THR 1066
0.0148
LEU 1067
0.0196
PRO 1068
0.0520
ASN 1069
0.0357
SER 1070
0.0230
ASN 1071
0.0183
ILE 1072
0.0082
ASN 1073
0.0155
ILE 1074
0.0096
ILE 1075
0.0165
HIS 1076
0.0050
ILE 1077
0.0176
PRO 1078
0.0105
LEU 1079
0.0119
VAL 1080
0.0636
ASP 1081
0.0279
ASP 1082
0.0280
THR 1083
0.0303
THR 1084
0.0738
THR 1085
0.0307
ASP 1086
0.0313
ASP 1086
0.0310
ILE 1087
0.0219
SER 1088
0.0221
LYS 1089
0.0474
TYR 1090
0.0192
PHE 1091
0.0043
ASP 1092
0.0183
ASP 1093
0.0371
VAL 1094
0.0222
THR 1095
0.0204
ALA 1096
0.0288
PHE 1097
0.0177
LEU 1098
0.0081
SER 1099
0.0112
SER 1099
0.0112
LYS 1100
0.0063
CYS 1101
0.0059
ASP 1102
0.0049
GLN 1103
0.0111
ARG 1104
0.0137
ASN 1105
0.0076
GLU 1106
0.0044
PRO 1107
0.0116
VAL 1108
0.0115
LEU 1109
0.0083
VAL 1110
0.0079
HIS 1111
0.0110
SER 1112
0.0090
ALA 1113
0.0133
ALA 1114
0.0104
GLY 1115
0.0046
VAL 1116
0.0075
ASN 1117
0.0155
ARG 1118
0.0130
SER 1119
0.0090
GLY 1120
0.0097
ALA 1121
0.0091
MET 1122
0.0091
ILE 1123
0.0096
LEU 1124
0.0029
ALA 1125
0.0062
TYR 1126
0.0128
LEU 1127
0.0089
MET 1128
0.0067
SER 1129
0.0074
LYS 1130
0.0117
ASN 1131
0.0163
LYS 1132
0.0270
GLU 1133
0.0137
SER 1134
0.0275
LEU 1135
0.0267
PRO 1136
0.0118
MET 1137
0.0078
LEU 1138
0.0153
TYR 1139
0.0107
PHE 1140
0.0121
LEU 1141
0.0146
TYR 1142
0.0107
VAL 1143
0.0140
TYR 1144
0.0104
HIS 1145
0.0090
SER 1146
0.0094
MET 1147
0.0047
ARG 1148
0.0063
ASP 1149
0.0064
LEU 1150
0.0124
ARG 1151
0.0100
GLY 1152
0.0064
ALA 1153
0.0095
PHE 1154
0.0122
VAL 1155
0.0177
GLU 1156
0.0261
ASN 1157
0.0095
PRO 1158
0.0357
SER 1159
0.0180
SER 1159
0.0182
PHE 1160
0.0097
LYS 1161
0.0295
ARG 1162
0.0449
GLN 1163
0.0140
ILE 1164
0.0153
ILE 1165
0.0278
GLU 1166
0.0255
LYS 1167
0.0192
TYR 1168
0.0100
VAL 1169
0.0082
ILE 1170
0.0146
ILE 1170
0.0147
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.