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 = 0.0599
SER 1007
0.0569
LEU 1008
0.0231
TYR 1009
0.0268
LYS 1010
0.0155
TYR 1011
0.0240
LEU 1012
0.0198
LEU 1013
0.0242
LEU 1014
0.0228
ARG 1015
0.0218
SER 1016
0.0263
THR 1017
0.0405
GLY 1018
0.0375
ASP 1019
0.0239
MET 1020
0.0186
HIS 1021
0.0244
LYS 1022
0.0405
ALA 1023
0.0268
LYS 1024
0.0262
SER 1025
0.0257
PRO 1026
0.0176
THR 1027
0.0159
ILE 1028
0.0092
MET 1029
0.0106
THR 1030
0.0128
ARG 1031
0.0172
VAL 1032
0.0127
THR 1033
0.0085
ASN 1034
0.0117
ASN 1035
0.0092
VAL 1036
0.0053
TYR 1037
0.0125
LEU 1038
0.0071
GLY 1039
0.0075
ASN 1040
0.0104
TYR 1041
0.0102
TYR 1041
0.0102
LYS 1042
0.0126
ASN 1043
0.0127
ALA 1044
0.0120
MET 1045
0.0153
ASP 1046
0.0160
ALA 1047
0.0196
PRO 1048
0.0274
SER 1049
0.0468
SER 1049
0.0465
SER 1050
0.0317
GLU 1051
0.0474
VAL 1052
0.0268
LYS 1053
0.0183
PHE 1054
0.0110
LYS 1055
0.0168
TYR 1056
0.0123
VAL 1057
0.0063
LEU 1058
0.0128
ASN 1059
0.0145
LEU 1060
0.0207
THR 1061
0.0212
MET 1062
0.0307
ASP 1063
0.0277
ASP 1063
0.0275
LYS 1064
0.0195
TYR 1065
0.0207
THR 1066
0.0123
LEU 1067
0.0176
PRO 1068
0.0299
ASN 1069
0.0360
SER 1070
0.0120
ASN 1071
0.0187
ILE 1072
0.0106
ASN 1073
0.0113
ILE 1074
0.0122
ILE 1075
0.0122
HIS 1076
0.0191
ILE 1077
0.0245
PRO 1078
0.0340
LEU 1079
0.0337
VAL 1080
0.0361
ASP 1081
0.0243
ASP 1082
0.0311
THR 1083
0.0249
THR 1084
0.0359
THR 1085
0.0221
ASP 1086
0.0165
ASP 1086
0.0165
ILE 1087
0.0151
SER 1088
0.0084
LYS 1089
0.0069
TYR 1090
0.0098
PHE 1091
0.0095
ASP 1092
0.0463
ASP 1093
0.0599
VAL 1094
0.0180
THR 1095
0.0092
ALA 1096
0.0089
PHE 1097
0.0170
LEU 1098
0.0105
SER 1099
0.0111
SER 1099
0.0111
LYS 1100
0.0192
CYS 1101
0.0135
ASP 1102
0.0114
GLN 1103
0.0174
ARG 1104
0.0154
ASN 1105
0.0205
GLU 1106
0.0196
PRO 1107
0.0149
VAL 1108
0.0075
LEU 1109
0.0006
VAL 1110
0.0045
HIS 1111
0.0100
SER 1112
0.0094
ALA 1113
0.0053
ALA 1114
0.0083
GLY 1115
0.0099
VAL 1116
0.0134
ASN 1117
0.0092
ARG 1118
0.0164
SER 1119
0.0102
GLY 1120
0.0101
ALA 1121
0.0079
MET 1122
0.0055
ILE 1123
0.0065
LEU 1124
0.0135
ALA 1125
0.0088
TYR 1126
0.0068
LEU 1127
0.0162
MET 1128
0.0140
SER 1129
0.0094
LYS 1130
0.0243
ASN 1131
0.0228
LYS 1132
0.0417
GLU 1133
0.0207
SER 1134
0.0167
LEU 1135
0.0183
PRO 1136
0.0139
MET 1137
0.0307
LEU 1138
0.0438
TYR 1139
0.0275
PHE 1140
0.0206
LEU 1141
0.0229
TYR 1142
0.0229
VAL 1143
0.0280
TYR 1144
0.0232
HIS 1145
0.0106
SER 1146
0.0200
MET 1147
0.0218
ARG 1148
0.0186
ASP 1149
0.0144
LEU 1150
0.0192
ARG 1151
0.0179
GLY 1152
0.0188
ALA 1153
0.0248
PHE 1154
0.0181
VAL 1155
0.0140
GLU 1156
0.0190
ASN 1157
0.0060
PRO 1158
0.0082
SER 1159
0.0056
SER 1159
0.0057
PHE 1160
0.0097
LYS 1161
0.0080
ARG 1162
0.0146
GLN 1163
0.0152
ILE 1164
0.0140
ILE 1165
0.0156
GLU 1166
0.0278
LYS 1167
0.0308
TYR 1168
0.0324
VAL 1169
0.0526
ILE 1170
0.0324
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.