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 = 0.1262
SER 1007
0.1262
LEU 1008
0.0687
TYR 1009
0.0679
LYS 1010
0.0570
TYR 1011
0.0398
LEU 1012
0.0376
LEU 1013
0.0434
LEU 1014
0.0410
ARG 1015
0.0323
SER 1016
0.0435
THR 1017
0.0535
GLY 1018
0.0441
ASP 1019
0.0338
MET 1020
0.0267
HIS 1021
0.0283
LYS 1022
0.0353
ALA 1023
0.0288
LYS 1024
0.0236
SER 1025
0.0233
PRO 1026
0.0136
THR 1027
0.0229
ILE 1028
0.0201
MET 1029
0.0160
THR 1030
0.0117
ARG 1031
0.0120
VAL 1032
0.0099
THR 1033
0.0114
ASN 1034
0.0110
ASN 1035
0.0096
VAL 1036
0.0109
TYR 1037
0.0113
LEU 1038
0.0105
GLY 1039
0.0130
ASN 1040
0.0170
TYR 1041
0.0249
TYR 1041
0.0249
LYS 1042
0.0268
ASN 1043
0.0183
ALA 1044
0.0155
MET 1045
0.0197
ASP 1046
0.0198
ALA 1047
0.0108
PRO 1048
0.0029
SER 1049
0.0190
SER 1049
0.0191
SER 1050
0.0157
GLU 1051
0.0194
VAL 1052
0.0142
LYS 1053
0.0079
PHE 1054
0.0040
LYS 1055
0.0056
TYR 1056
0.0087
VAL 1057
0.0113
LEU 1058
0.0122
ASN 1059
0.0161
LEU 1060
0.0130
THR 1061
0.0230
MET 1062
0.0225
ASP 1063
0.0442
ASP 1063
0.0441
LYS 1064
0.0412
TYR 1065
0.0402
THR 1066
0.0435
LEU 1067
0.0281
PRO 1068
0.0496
ASN 1069
0.0481
SER 1070
0.0296
ASN 1071
0.0270
ILE 1072
0.0151
ASN 1073
0.0159
ILE 1074
0.0181
ILE 1075
0.0147
HIS 1076
0.0167
ILE 1077
0.0126
PRO 1078
0.0144
LEU 1079
0.0158
VAL 1080
0.0205
ASP 1081
0.0176
ASP 1082
0.0306
THR 1083
0.0286
THR 1084
0.0348
THR 1085
0.0282
ASP 1086
0.0252
ASP 1086
0.0252
ILE 1087
0.0178
SER 1088
0.0197
LYS 1089
0.0284
TYR 1090
0.0226
PHE 1091
0.0210
ASP 1092
0.0310
ASP 1093
0.0301
VAL 1094
0.0160
THR 1095
0.0137
ALA 1096
0.0195
PHE 1097
0.0134
LEU 1098
0.0119
SER 1099
0.0139
SER 1099
0.0139
LYS 1100
0.0128
CYS 1101
0.0098
ASP 1102
0.0110
GLN 1103
0.0119
ARG 1104
0.0073
ASN 1105
0.0063
GLU 1106
0.0048
PRO 1107
0.0061
VAL 1108
0.0085
LEU 1109
0.0102
VAL 1110
0.0106
HIS 1111
0.0135
SER 1112
0.0120
ALA 1113
0.0151
ALA 1114
0.0080
GLY 1115
0.0070
VAL 1116
0.0072
ASN 1117
0.0076
ARG 1118
0.0053
SER 1119
0.0050
GLY 1120
0.0024
ALA 1121
0.0015
MET 1122
0.0052
ILE 1123
0.0033
LEU 1124
0.0064
ALA 1125
0.0052
TYR 1126
0.0061
LEU 1127
0.0032
MET 1128
0.0026
SER 1129
0.0058
LYS 1130
0.0056
ASN 1131
0.0059
LYS 1132
0.0054
GLU 1133
0.0030
SER 1134
0.0095
LEU 1135
0.0128
PRO 1136
0.0098
MET 1137
0.0143
LEU 1138
0.0247
TYR 1139
0.0168
PHE 1140
0.0196
LEU 1141
0.0301
TYR 1142
0.0352
VAL 1143
0.0243
TYR 1144
0.0243
HIS 1145
0.0273
SER 1146
0.0248
MET 1147
0.0204
ARG 1148
0.0225
ASP 1149
0.0220
LEU 1150
0.0185
ARG 1151
0.0144
GLY 1152
0.0196
ALA 1153
0.0204
PHE 1154
0.0177
VAL 1155
0.0149
GLU 1156
0.0210
ASN 1157
0.0185
PRO 1158
0.0202
SER 1159
0.0104
SER 1159
0.0104
PHE 1160
0.0048
LYS 1161
0.0128
ARG 1162
0.0144
GLN 1163
0.0080
ILE 1164
0.0082
ILE 1165
0.0251
GLU 1166
0.0317
LYS 1167
0.0267
TYR 1168
0.0199
VAL 1169
0.0292
ILE 1170
0.0701
ILE 1170
0.0702
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.