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 = 0.1131
SER 1007
0.0218
LEU 1008
0.0294
TYR 1009
0.0354
LYS 1010
0.0301
TYR 1011
0.0223
LEU 1012
0.0139
LEU 1013
0.0307
LEU 1014
0.0193
ARG 1015
0.0150
SER 1016
0.0179
THR 1017
0.0364
GLY 1018
0.0369
ASP 1019
0.0275
MET 1020
0.0299
HIS 1021
0.0387
LYS 1022
0.1131
ALA 1023
0.0346
LYS 1024
0.0266
SER 1025
0.0278
PRO 1026
0.0225
THR 1027
0.0223
ILE 1028
0.0148
MET 1029
0.0148
THR 1030
0.0167
ARG 1031
0.0240
VAL 1032
0.0117
THR 1033
0.0084
ASN 1034
0.0250
ASN 1035
0.0156
VAL 1036
0.0078
TYR 1037
0.0098
LEU 1038
0.0100
GLY 1039
0.0156
ASN 1040
0.0151
TYR 1041
0.0221
TYR 1041
0.0221
LYS 1042
0.0227
ASN 1043
0.0150
ALA 1044
0.0226
MET 1045
0.0296
ASP 1046
0.0233
ALA 1047
0.0079
PRO 1048
0.0157
SER 1049
0.0473
SER 1049
0.0461
SER 1050
0.0372
GLU 1051
0.0330
VAL 1052
0.0350
LYS 1053
0.0445
PHE 1054
0.0230
LYS 1055
0.0375
TYR 1056
0.0108
VAL 1057
0.0114
LEU 1058
0.0144
ASN 1059
0.0215
LEU 1060
0.0221
THR 1061
0.0202
MET 1062
0.0275
ASP 1063
0.0140
ASP 1063
0.0136
LYS 1064
0.0167
TYR 1065
0.0184
THR 1066
0.0366
LEU 1067
0.0153
PRO 1068
0.0287
ASN 1069
0.0305
SER 1070
0.0288
ASN 1071
0.0205
ILE 1072
0.0144
ASN 1073
0.0192
ILE 1074
0.0110
ILE 1075
0.0098
HIS 1076
0.0104
ILE 1077
0.0176
PRO 1078
0.0251
LEU 1079
0.0298
VAL 1080
0.0481
ASP 1081
0.0399
ASP 1082
0.0291
THR 1083
0.0055
THR 1084
0.0111
THR 1085
0.0164
ASP 1086
0.0269
ASP 1086
0.0270
ILE 1087
0.0183
SER 1088
0.0201
LYS 1089
0.0296
TYR 1090
0.0145
PHE 1091
0.0158
ASP 1092
0.0177
ASP 1093
0.0174
VAL 1094
0.0056
THR 1095
0.0048
ALA 1096
0.0031
PHE 1097
0.0087
LEU 1098
0.0037
SER 1099
0.0126
SER 1099
0.0126
LYS 1100
0.0162
CYS 1101
0.0063
ASP 1102
0.0108
GLN 1103
0.0192
ARG 1104
0.0240
ASN 1105
0.0116
GLU 1106
0.0096
PRO 1107
0.0066
VAL 1108
0.0066
LEU 1109
0.0180
VAL 1110
0.0125
HIS 1111
0.0211
SER 1112
0.0129
ALA 1113
0.0144
ALA 1114
0.0192
GLY 1115
0.0114
VAL 1116
0.0140
ASN 1117
0.0218
ARG 1118
0.0229
SER 1119
0.0108
GLY 1120
0.0077
ALA 1121
0.0083
MET 1122
0.0062
ILE 1123
0.0060
LEU 1124
0.0074
ALA 1125
0.0079
TYR 1126
0.0090
LEU 1127
0.0078
MET 1128
0.0087
SER 1129
0.0062
LYS 1130
0.0102
ASN 1131
0.0040
LYS 1132
0.0126
GLU 1133
0.0058
SER 1134
0.0105
LEU 1135
0.0076
PRO 1136
0.0091
MET 1137
0.0152
LEU 1138
0.0187
TYR 1139
0.0090
PHE 1140
0.0118
LEU 1141
0.0050
TYR 1142
0.0021
VAL 1143
0.0088
TYR 1144
0.0161
HIS 1145
0.0137
SER 1146
0.0057
MET 1147
0.0075
ARG 1148
0.0128
ASP 1149
0.0132
LEU 1150
0.0166
ARG 1151
0.0144
GLY 1152
0.0116
ALA 1153
0.0104
PHE 1154
0.0131
VAL 1155
0.0177
GLU 1156
0.0182
ASN 1157
0.0182
PRO 1158
0.0240
SER 1159
0.0200
SER 1159
0.0200
PHE 1160
0.0200
LYS 1161
0.0229
ARG 1162
0.0218
GLN 1163
0.0078
ILE 1164
0.0164
ILE 1165
0.0202
GLU 1166
0.0211
LYS 1167
0.0305
TYR 1168
0.0268
VAL 1169
0.0237
ILE 1170
0.0326
ILE 1170
0.0326
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.