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 = 0.0934
SER 1007
0.0026
LEU 1008
0.0107
TYR 1009
0.0155
LYS 1010
0.0183
TYR 1011
0.0166
LEU 1012
0.0145
LEU 1013
0.0174
LEU 1014
0.0090
ARG 1015
0.0115
SER 1016
0.0192
THR 1017
0.0357
GLY 1018
0.0179
ASP 1019
0.0106
MET 1020
0.0100
HIS 1021
0.0186
LYS 1022
0.0418
ALA 1023
0.0168
LYS 1024
0.0403
SER 1025
0.0407
PRO 1026
0.0205
THR 1027
0.0250
ILE 1028
0.0366
MET 1029
0.0188
THR 1030
0.0138
ARG 1031
0.0089
VAL 1032
0.0056
THR 1033
0.0182
ASN 1034
0.0392
ASN 1035
0.0134
VAL 1036
0.0091
TYR 1037
0.0052
LEU 1038
0.0083
GLY 1039
0.0123
ASN 1040
0.0151
TYR 1041
0.0051
TYR 1041
0.0051
LYS 1042
0.0089
ASN 1043
0.0104
ALA 1044
0.0114
MET 1045
0.0232
ASP 1046
0.0339
ALA 1047
0.0328
PRO 1048
0.0571
SER 1049
0.0934
SER 1049
0.0917
SER 1050
0.0685
GLU 1051
0.0285
VAL 1052
0.0319
LYS 1053
0.0235
PHE 1054
0.0186
LYS 1055
0.0162
TYR 1056
0.0109
VAL 1057
0.0086
LEU 1058
0.0084
ASN 1059
0.0100
LEU 1060
0.0134
THR 1061
0.0109
MET 1062
0.0154
ASP 1063
0.0130
ASP 1063
0.0133
LYS 1064
0.0206
TYR 1065
0.0049
THR 1066
0.0102
LEU 1067
0.0236
PRO 1068
0.0472
ASN 1069
0.0497
SER 1070
0.0173
ASN 1071
0.0252
ILE 1072
0.0194
ASN 1073
0.0177
ILE 1074
0.0111
ILE 1075
0.0129
HIS 1076
0.0219
ILE 1077
0.0207
PRO 1078
0.0200
LEU 1079
0.0161
VAL 1080
0.0165
ASP 1081
0.0112
ASP 1082
0.0098
THR 1083
0.0245
THR 1084
0.0351
THR 1085
0.0077
ASP 1086
0.0059
ASP 1086
0.0059
ILE 1087
0.0059
SER 1088
0.0031
LYS 1089
0.0035
TYR 1090
0.0059
PHE 1091
0.0019
ASP 1092
0.0161
ASP 1093
0.0196
VAL 1094
0.0089
THR 1095
0.0134
ALA 1096
0.0118
PHE 1097
0.0101
LEU 1098
0.0129
SER 1099
0.0152
SER 1099
0.0152
LYS 1100
0.0114
CYS 1101
0.0066
ASP 1102
0.0072
GLN 1103
0.0094
ARG 1104
0.0122
ASN 1105
0.0144
GLU 1106
0.0142
PRO 1107
0.0119
VAL 1108
0.0070
LEU 1109
0.0012
VAL 1110
0.0075
HIS 1111
0.0055
SER 1112
0.0080
ALA 1113
0.0060
ALA 1114
0.0134
GLY 1115
0.0120
VAL 1116
0.0098
ASN 1117
0.0069
ARG 1118
0.0098
SER 1119
0.0098
GLY 1120
0.0075
ALA 1121
0.0075
MET 1122
0.0102
ILE 1123
0.0091
LEU 1124
0.0082
ALA 1125
0.0080
TYR 1126
0.0098
LEU 1127
0.0101
MET 1128
0.0097
SER 1129
0.0101
LYS 1130
0.0133
ASN 1131
0.0115
LYS 1132
0.0137
GLU 1133
0.0218
SER 1134
0.0092
LEU 1135
0.0166
PRO 1136
0.0055
MET 1137
0.0127
LEU 1138
0.0120
TYR 1139
0.0095
PHE 1140
0.0055
LEU 1141
0.0031
TYR 1142
0.0059
VAL 1143
0.0097
TYR 1144
0.0060
HIS 1145
0.0036
SER 1146
0.0102
MET 1147
0.0094
ARG 1148
0.0107
ASP 1149
0.0084
LEU 1150
0.0205
ARG 1151
0.0147
GLY 1152
0.0235
ALA 1153
0.0135
PHE 1154
0.0048
VAL 1155
0.0029
GLU 1156
0.0026
ASN 1157
0.0102
PRO 1158
0.0170
SER 1159
0.0138
SER 1159
0.0139
PHE 1160
0.0073
LYS 1161
0.0081
ARG 1162
0.0069
GLN 1163
0.0057
ILE 1164
0.0062
ILE 1165
0.0125
GLU 1166
0.0123
LYS 1167
0.0113
TYR 1168
0.0066
VAL 1169
0.0150
ILE 1170
0.0157
ILE 1170
0.0157
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.