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 = 0.0723
SER 1007
0.0277
LEU 1008
0.0443
TYR 1009
0.0345
LYS 1010
0.0312
TYR 1011
0.0182
LEU 1012
0.0157
LEU 1013
0.0383
LEU 1014
0.0187
ARG 1015
0.0412
SER 1016
0.0447
THR 1017
0.0267
GLY 1018
0.0464
ASP 1019
0.0416
MET 1020
0.0289
HIS 1021
0.0277
LYS 1022
0.0492
ALA 1023
0.0500
LYS 1024
0.0280
SER 1025
0.0723
PRO 1026
0.0117
THR 1027
0.0208
ILE 1028
0.0313
MET 1029
0.0191
THR 1030
0.0190
ARG 1031
0.0149
VAL 1032
0.0081
THR 1033
0.0045
ASN 1034
0.0083
ASN 1035
0.0083
VAL 1036
0.0076
TYR 1037
0.0101
LEU 1038
0.0105
GLY 1039
0.0055
ASN 1040
0.0064
TYR 1041
0.0084
TYR 1041
0.0084
LYS 1042
0.0084
ASN 1043
0.0087
ALA 1044
0.0064
MET 1045
0.0084
ASP 1046
0.0084
ALA 1047
0.0069
PRO 1048
0.0052
SER 1049
0.0129
SER 1049
0.0128
SER 1050
0.0116
GLU 1051
0.0166
VAL 1052
0.0042
LYS 1053
0.0058
PHE 1054
0.0049
LYS 1055
0.0098
TYR 1056
0.0021
VAL 1057
0.0037
LEU 1058
0.0043
ASN 1059
0.0099
LEU 1060
0.0078
THR 1061
0.0107
MET 1062
0.0045
ASP 1063
0.0127
ASP 1063
0.0127
LYS 1064
0.0068
TYR 1065
0.0070
THR 1066
0.0135
LEU 1067
0.0049
PRO 1068
0.0118
ASN 1069
0.0090
SER 1070
0.0091
ASN 1071
0.0096
ILE 1072
0.0087
ASN 1073
0.0044
ILE 1074
0.0035
ILE 1075
0.0061
HIS 1076
0.0091
ILE 1077
0.0092
PRO 1078
0.0095
LEU 1079
0.0136
VAL 1080
0.0333
ASP 1081
0.0138
ASP 1082
0.0140
THR 1083
0.0122
THR 1084
0.0141
THR 1085
0.0186
ASP 1086
0.0237
ASP 1086
0.0238
ILE 1087
0.0151
SER 1088
0.0212
LYS 1089
0.0287
TYR 1090
0.0132
PHE 1091
0.0088
ASP 1092
0.0083
ASP 1093
0.0169
VAL 1094
0.0031
THR 1095
0.0036
ALA 1096
0.0159
PHE 1097
0.0021
LEU 1098
0.0066
SER 1099
0.0101
SER 1099
0.0101
LYS 1100
0.0002
CYS 1101
0.0064
ASP 1102
0.0052
GLN 1103
0.0066
ARG 1104
0.0082
ASN 1105
0.0079
GLU 1106
0.0024
PRO 1107
0.0053
VAL 1108
0.0066
LEU 1109
0.0065
VAL 1110
0.0080
HIS 1111
0.0035
SER 1112
0.0035
ALA 1113
0.0067
ALA 1114
0.0145
GLY 1115
0.0028
VAL 1116
0.0092
ASN 1117
0.0157
ARG 1118
0.0097
SER 1119
0.0108
GLY 1120
0.0115
ALA 1121
0.0128
MET 1122
0.0100
ILE 1123
0.0111
LEU 1124
0.0073
ALA 1125
0.0047
TYR 1126
0.0079
LEU 1127
0.0109
MET 1128
0.0062
SER 1129
0.0273
LYS 1130
0.0441
ASN 1131
0.0232
LYS 1132
0.0480
GLU 1133
0.0446
SER 1134
0.0512
LEU 1135
0.0512
PRO 1136
0.0176
MET 1137
0.0197
LEU 1138
0.0160
TYR 1139
0.0218
PHE 1140
0.0134
LEU 1141
0.0121
TYR 1142
0.0137
VAL 1143
0.0091
TYR 1144
0.0166
HIS 1145
0.0166
SER 1146
0.0157
MET 1147
0.0196
ARG 1148
0.0210
ASP 1149
0.0112
LEU 1150
0.0384
ARG 1151
0.0251
GLY 1152
0.0348
ALA 1153
0.0213
PHE 1154
0.0180
VAL 1155
0.0154
GLU 1156
0.0263
ASN 1157
0.0187
PRO 1158
0.0178
SER 1159
0.0168
SER 1159
0.0168
PHE 1160
0.0158
LYS 1161
0.0098
ARG 1162
0.0093
GLN 1163
0.0117
ILE 1164
0.0146
ILE 1165
0.0148
GLU 1166
0.0081
LYS 1167
0.0117
TYR 1168
0.0121
VAL 1169
0.0163
ILE 1170
0.0249
ILE 1170
0.0252
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.