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 = 0.0868
SER 1007
0.0868
LEU 1008
0.0442
TYR 1009
0.0265
LYS 1010
0.0209
TYR 1011
0.0204
LEU 1012
0.0132
LEU 1013
0.0199
LEU 1014
0.0310
ARG 1015
0.0206
SER 1016
0.0319
THR 1017
0.0587
GLY 1018
0.0572
ASP 1019
0.0443
MET 1020
0.0196
HIS 1021
0.0137
LYS 1022
0.0094
ALA 1023
0.0086
LYS 1024
0.0120
SER 1025
0.0151
PRO 1026
0.0177
THR 1027
0.0245
ILE 1028
0.0242
MET 1029
0.0138
THR 1030
0.0133
ARG 1031
0.0119
VAL 1032
0.0119
THR 1033
0.0134
ASN 1034
0.0208
ASN 1035
0.0151
VAL 1036
0.0073
TYR 1037
0.0061
LEU 1038
0.0098
GLY 1039
0.0115
ASN 1040
0.0136
TYR 1041
0.0169
TYR 1041
0.0169
LYS 1042
0.0213
ASN 1043
0.0146
ALA 1044
0.0082
MET 1045
0.0069
ASP 1046
0.0142
ALA 1047
0.0152
PRO 1048
0.0326
SER 1049
0.0586
SER 1049
0.0586
SER 1050
0.0310
GLU 1051
0.0380
VAL 1052
0.0104
LYS 1053
0.0027
PHE 1054
0.0035
LYS 1055
0.0045
TYR 1056
0.0078
VAL 1057
0.0069
LEU 1058
0.0041
ASN 1059
0.0029
LEU 1060
0.0020
THR 1061
0.0080
MET 1062
0.0077
ASP 1063
0.0243
ASP 1063
0.0243
LYS 1064
0.0236
TYR 1065
0.0228
THR 1066
0.0287
LEU 1067
0.0220
PRO 1068
0.0514
ASN 1069
0.0343
SER 1070
0.0427
ASN 1071
0.0408
ILE 1072
0.0201
ASN 1073
0.0177
ILE 1074
0.0075
ILE 1075
0.0056
HIS 1076
0.0087
ILE 1077
0.0055
PRO 1078
0.0054
LEU 1079
0.0080
VAL 1080
0.0124
ASP 1081
0.0111
ASP 1082
0.0236
THR 1083
0.0321
THR 1084
0.0379
THR 1085
0.0259
ASP 1086
0.0238
ASP 1086
0.0238
ILE 1087
0.0154
SER 1088
0.0138
LYS 1089
0.0166
TYR 1090
0.0123
PHE 1091
0.0087
ASP 1092
0.0053
ASP 1093
0.0098
VAL 1094
0.0086
THR 1095
0.0068
ALA 1096
0.0083
PHE 1097
0.0122
LEU 1098
0.0043
SER 1099
0.0057
SER 1099
0.0057
LYS 1100
0.0204
CYS 1101
0.0170
ASP 1102
0.0182
GLN 1103
0.0313
ARG 1104
0.0394
ASN 1105
0.0314
GLU 1106
0.0216
PRO 1107
0.0103
VAL 1108
0.0066
LEU 1109
0.0074
VAL 1110
0.0064
HIS 1111
0.0077
SER 1112
0.0068
ALA 1113
0.0128
ALA 1114
0.0118
GLY 1115
0.0100
VAL 1116
0.0076
ASN 1117
0.0057
ARG 1118
0.0048
SER 1119
0.0054
GLY 1120
0.0086
ALA 1121
0.0099
MET 1122
0.0088
ILE 1123
0.0089
LEU 1124
0.0118
ALA 1125
0.0136
TYR 1126
0.0120
LEU 1127
0.0149
MET 1128
0.0154
SER 1129
0.0222
LYS 1130
0.0221
ASN 1131
0.0363
LYS 1132
0.0727
GLU 1133
0.0788
SER 1134
0.0586
LEU 1135
0.0487
PRO 1136
0.0152
MET 1137
0.0313
LEU 1138
0.0357
TYR 1139
0.0151
PHE 1140
0.0068
LEU 1141
0.0151
TYR 1142
0.0109
VAL 1143
0.0088
TYR 1144
0.0134
HIS 1145
0.0098
SER 1146
0.0117
MET 1147
0.0144
ARG 1148
0.0121
ASP 1149
0.0094
LEU 1150
0.0169
ARG 1151
0.0154
GLY 1152
0.0124
ALA 1153
0.0090
PHE 1154
0.0106
VAL 1155
0.0090
GLU 1156
0.0083
ASN 1157
0.0176
PRO 1158
0.0277
SER 1159
0.0270
SER 1159
0.0270
PHE 1160
0.0169
LYS 1161
0.0166
ARG 1162
0.0240
GLN 1163
0.0176
ILE 1164
0.0128
ILE 1165
0.0191
GLU 1166
0.0210
LYS 1167
0.0204
TYR 1168
0.0174
VAL 1169
0.0188
ILE 1170
0.0509
ILE 1170
0.0510
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.