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 = 0.0906
SER 1007
0.0308
LEU 1008
0.0155
TYR 1009
0.0212
LYS 1010
0.0180
TYR 1011
0.0262
LEU 1012
0.0219
LEU 1013
0.0254
LEU 1014
0.0233
ARG 1015
0.0193
SER 1016
0.0204
THR 1017
0.0409
GLY 1018
0.0247
ASP 1019
0.0141
MET 1020
0.0237
HIS 1021
0.0242
LYS 1022
0.0372
ALA 1023
0.0325
LYS 1024
0.0284
SER 1025
0.0276
PRO 1026
0.0149
THR 1027
0.0374
ILE 1028
0.0906
MET 1029
0.0185
THR 1030
0.0207
ARG 1031
0.0269
VAL 1032
0.0187
THR 1033
0.0124
ASN 1034
0.0195
ASN 1035
0.0072
VAL 1036
0.0062
TYR 1037
0.0083
LEU 1038
0.0082
GLY 1039
0.0061
ASN 1040
0.0085
TYR 1041
0.0089
TYR 1041
0.0089
LYS 1042
0.0072
ASN 1043
0.0113
ALA 1044
0.0147
MET 1045
0.0236
ASP 1046
0.0435
ALA 1047
0.0325
PRO 1048
0.0148
SER 1049
0.0343
SER 1049
0.0347
SER 1050
0.0488
GLU 1051
0.0256
VAL 1052
0.0291
LYS 1053
0.0381
PHE 1054
0.0233
LYS 1055
0.0225
TYR 1056
0.0113
VAL 1057
0.0077
LEU 1058
0.0104
ASN 1059
0.0145
LEU 1060
0.0119
THR 1061
0.0122
MET 1062
0.0055
ASP 1063
0.0097
ASP 1063
0.0097
LYS 1064
0.0074
TYR 1065
0.0139
THR 1066
0.0100
LEU 1067
0.0181
PRO 1068
0.0105
ASN 1069
0.0087
SER 1070
0.0209
ASN 1071
0.0312
ILE 1072
0.0295
ASN 1073
0.0154
ILE 1074
0.0096
ILE 1075
0.0144
HIS 1076
0.0169
ILE 1077
0.0181
PRO 1078
0.0098
LEU 1079
0.0047
VAL 1080
0.0033
ASP 1081
0.0055
ASP 1082
0.0041
THR 1083
0.0093
THR 1084
0.0208
THR 1085
0.0069
ASP 1086
0.0121
ASP 1086
0.0125
ILE 1087
0.0105
SER 1088
0.0181
LYS 1089
0.0092
TYR 1090
0.0128
PHE 1091
0.0120
ASP 1092
0.0103
ASP 1093
0.0184
VAL 1094
0.0155
THR 1095
0.0112
ALA 1096
0.0133
PHE 1097
0.0160
LEU 1098
0.0087
SER 1099
0.0142
SER 1099
0.0142
LYS 1100
0.0156
CYS 1101
0.0093
ASP 1102
0.0116
GLN 1103
0.0145
ARG 1104
0.0127
ASN 1105
0.0054
GLU 1106
0.0087
PRO 1107
0.0107
VAL 1108
0.0066
LEU 1109
0.0032
VAL 1110
0.0054
HIS 1111
0.0075
SER 1112
0.0107
ALA 1113
0.0132
ALA 1114
0.0091
GLY 1115
0.0069
VAL 1116
0.0050
ASN 1117
0.0060
ARG 1118
0.0048
SER 1119
0.0045
GLY 1120
0.0076
ALA 1121
0.0099
MET 1122
0.0094
ILE 1123
0.0091
LEU 1124
0.0117
ALA 1125
0.0149
TYR 1126
0.0102
LEU 1127
0.0073
MET 1128
0.0147
SER 1129
0.0181
LYS 1130
0.0236
ASN 1131
0.0190
LYS 1132
0.0101
GLU 1133
0.0134
SER 1134
0.0096
LEU 1135
0.0216
PRO 1136
0.0161
MET 1137
0.0344
LEU 1138
0.0406
TYR 1139
0.0338
PHE 1140
0.0298
LEU 1141
0.0279
TYR 1142
0.0244
VAL 1143
0.0277
TYR 1144
0.0187
HIS 1145
0.0007
SER 1146
0.0136
MET 1147
0.0059
ARG 1148
0.0099
ASP 1149
0.0028
LEU 1150
0.0114
ARG 1151
0.0048
GLY 1152
0.0172
ALA 1153
0.0158
PHE 1154
0.0120
VAL 1155
0.0108
GLU 1156
0.0119
ASN 1157
0.0082
PRO 1158
0.0067
SER 1159
0.0053
SER 1159
0.0053
PHE 1160
0.0089
LYS 1161
0.0098
ARG 1162
0.0093
GLN 1163
0.0187
ILE 1164
0.0147
ILE 1165
0.0131
GLU 1166
0.0240
LYS 1167
0.0237
TYR 1168
0.0198
VAL 1169
0.0237
ILE 1170
0.0567
ILE 1170
0.0571
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.