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 = 0.0877
SER 1007
0.0230
LEU 1008
0.0170
TYR 1009
0.0153
LYS 1010
0.0088
TYR 1011
0.0091
LEU 1012
0.0082
LEU 1013
0.0150
LEU 1014
0.0152
ARG 1015
0.0110
SER 1016
0.0135
THR 1017
0.0189
GLY 1018
0.0274
ASP 1019
0.0237
MET 1020
0.0101
HIS 1021
0.0207
LYS 1022
0.0374
ALA 1023
0.0266
LYS 1024
0.0363
SER 1025
0.0222
PRO 1026
0.0115
THR 1027
0.0366
ILE 1028
0.0371
MET 1029
0.0210
THR 1030
0.0198
ARG 1031
0.0235
VAL 1032
0.0172
THR 1033
0.0173
ASN 1034
0.0227
ASN 1035
0.0070
VAL 1036
0.0083
TYR 1037
0.0128
LEU 1038
0.0085
GLY 1039
0.0100
ASN 1040
0.0129
TYR 1041
0.0123
TYR 1041
0.0123
LYS 1042
0.0055
ASN 1043
0.0098
ALA 1044
0.0109
MET 1045
0.0093
ASP 1046
0.0142
ALA 1047
0.0083
PRO 1048
0.0176
SER 1049
0.0548
SER 1049
0.0546
SER 1050
0.0390
GLU 1051
0.0447
VAL 1052
0.0275
LYS 1053
0.0282
PHE 1054
0.0122
LYS 1055
0.0089
TYR 1056
0.0017
VAL 1057
0.0038
LEU 1058
0.0024
ASN 1059
0.0069
LEU 1060
0.0095
THR 1061
0.0149
MET 1062
0.0165
ASP 1063
0.0310
ASP 1063
0.0311
LYS 1064
0.0264
TYR 1065
0.0182
THR 1066
0.0446
LEU 1067
0.0181
PRO 1068
0.0522
ASN 1069
0.0341
SER 1070
0.0165
ASN 1071
0.0822
ILE 1072
0.0173
ASN 1073
0.0169
ILE 1074
0.0050
ILE 1075
0.0059
HIS 1076
0.0035
ILE 1077
0.0081
PRO 1078
0.0130
LEU 1079
0.0105
VAL 1080
0.0232
ASP 1081
0.0200
ASP 1082
0.0320
THR 1083
0.0472
THR 1084
0.0877
THR 1085
0.0314
ASP 1086
0.0128
ASP 1086
0.0129
ILE 1087
0.0067
SER 1088
0.0152
LYS 1089
0.0195
TYR 1090
0.0133
PHE 1091
0.0105
ASP 1092
0.0114
ASP 1093
0.0126
VAL 1094
0.0055
THR 1095
0.0082
ALA 1096
0.0169
PHE 1097
0.0135
LEU 1098
0.0099
SER 1099
0.0154
SER 1099
0.0154
LYS 1100
0.0192
CYS 1101
0.0075
ASP 1102
0.0033
GLN 1103
0.0095
ARG 1104
0.0086
ASN 1105
0.0104
GLU 1106
0.0055
PRO 1107
0.0034
VAL 1108
0.0039
LEU 1109
0.0056
VAL 1110
0.0051
HIS 1111
0.0075
SER 1112
0.0094
ALA 1113
0.0112
ALA 1114
0.0138
GLY 1115
0.0107
VAL 1116
0.0109
ASN 1117
0.0089
ARG 1118
0.0079
SER 1119
0.0075
GLY 1120
0.0070
ALA 1121
0.0073
MET 1122
0.0034
ILE 1123
0.0026
LEU 1124
0.0044
ALA 1125
0.0081
TYR 1126
0.0072
LEU 1127
0.0143
MET 1128
0.0155
SER 1129
0.0090
LYS 1130
0.0205
ASN 1131
0.0146
LYS 1132
0.0762
GLU 1133
0.0184
SER 1134
0.0218
LEU 1135
0.0305
PRO 1136
0.0188
MET 1137
0.0092
LEU 1138
0.0100
TYR 1139
0.0122
PHE 1140
0.0059
LEU 1141
0.0066
TYR 1142
0.0061
VAL 1143
0.0072
TYR 1144
0.0080
HIS 1145
0.0104
SER 1146
0.0110
MET 1147
0.0113
ARG 1148
0.0124
ASP 1149
0.0189
LEU 1150
0.0219
ARG 1151
0.0120
GLY 1152
0.0213
ALA 1153
0.0146
PHE 1154
0.0095
VAL 1155
0.0132
GLU 1156
0.0103
ASN 1157
0.0197
PRO 1158
0.0401
SER 1159
0.0362
SER 1159
0.0364
PHE 1160
0.0177
LYS 1161
0.0216
ARG 1162
0.0173
GLN 1163
0.0134
ILE 1164
0.0111
ILE 1165
0.0106
GLU 1166
0.0321
LYS 1167
0.0209
TYR 1168
0.0266
VAL 1169
0.0457
ILE 1170
0.0815
ILE 1170
0.0818
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.