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 = 0.0831
SER 1007
0.0045
LEU 1008
0.0130
TYR 1009
0.0228
LYS 1010
0.0320
TYR 1011
0.0284
LEU 1012
0.0253
LEU 1013
0.0243
LEU 1014
0.0056
ARG 1015
0.0116
SER 1016
0.0224
THR 1017
0.0289
GLY 1018
0.0643
ASP 1019
0.0286
MET 1020
0.0257
HIS 1021
0.0344
LYS 1022
0.0628
ALA 1023
0.0214
LYS 1024
0.0831
SER 1025
0.0649
PRO 1026
0.0124
THR 1027
0.0126
ILE 1028
0.0295
MET 1029
0.0239
THR 1030
0.0274
ARG 1031
0.0255
VAL 1032
0.0253
THR 1033
0.0182
ASN 1034
0.0243
ASN 1035
0.0110
VAL 1036
0.0039
TYR 1037
0.0069
LEU 1038
0.0187
GLY 1039
0.0158
ASN 1040
0.0152
TYR 1041
0.0119
TYR 1041
0.0120
LYS 1042
0.0321
ASN 1043
0.0134
ALA 1044
0.0075
MET 1045
0.0112
ASP 1046
0.0239
ALA 1047
0.0166
PRO 1048
0.0168
SER 1049
0.0486
SER 1049
0.0475
SER 1050
0.0514
GLU 1051
0.0608
VAL 1052
0.0124
LYS 1053
0.0355
PHE 1054
0.0132
LYS 1055
0.0145
TYR 1056
0.0124
VAL 1057
0.0070
LEU 1058
0.0089
ASN 1059
0.0107
LEU 1060
0.0104
THR 1061
0.0071
MET 1062
0.0225
ASP 1063
0.0319
ASP 1063
0.0323
LYS 1064
0.0170
TYR 1065
0.0179
THR 1066
0.0119
LEU 1067
0.0100
PRO 1068
0.0148
ASN 1069
0.0219
SER 1070
0.0165
ASN 1071
0.0151
ILE 1072
0.0095
ASN 1073
0.0111
ILE 1074
0.0055
ILE 1075
0.0091
HIS 1076
0.0090
ILE 1077
0.0141
PRO 1078
0.0110
LEU 1079
0.0086
VAL 1080
0.0050
ASP 1081
0.0096
ASP 1082
0.0192
THR 1083
0.0261
THR 1084
0.0355
THR 1085
0.0074
ASP 1086
0.0243
ASP 1086
0.0246
ILE 1087
0.0151
SER 1088
0.0151
LYS 1089
0.0302
TYR 1090
0.0143
PHE 1091
0.0178
ASP 1092
0.0248
ASP 1093
0.0264
VAL 1094
0.0155
THR 1095
0.0265
ALA 1096
0.0269
PHE 1097
0.0231
LEU 1098
0.0225
SER 1099
0.0290
SER 1099
0.0291
LYS 1100
0.0160
CYS 1101
0.0098
ASP 1102
0.0148
GLN 1103
0.0359
ARG 1104
0.0430
ASN 1105
0.0122
GLU 1106
0.0018
PRO 1107
0.0115
VAL 1108
0.0080
LEU 1109
0.0029
VAL 1110
0.0074
HIS 1111
0.0075
SER 1112
0.0079
ALA 1113
0.0121
ALA 1114
0.0138
GLY 1115
0.0158
VAL 1116
0.0119
ASN 1117
0.0048
ARG 1118
0.0092
SER 1119
0.0114
GLY 1120
0.0142
ALA 1121
0.0117
MET 1122
0.0144
ILE 1123
0.0157
LEU 1124
0.0120
ALA 1125
0.0176
TYR 1126
0.0164
LEU 1127
0.0071
MET 1128
0.0145
SER 1129
0.0288
LYS 1130
0.0418
ASN 1131
0.0216
LYS 1132
0.0158
GLU 1133
0.0131
SER 1134
0.0218
LEU 1135
0.0164
PRO 1136
0.0090
MET 1137
0.0182
LEU 1138
0.0142
TYR 1139
0.0091
PHE 1140
0.0062
LEU 1141
0.0109
TYR 1142
0.0116
VAL 1143
0.0087
TYR 1144
0.0116
HIS 1145
0.0084
SER 1146
0.0160
MET 1147
0.0226
ARG 1148
0.0165
ASP 1149
0.0113
LEU 1150
0.0259
ARG 1151
0.0193
GLY 1152
0.0267
ALA 1153
0.0126
PHE 1154
0.0137
VAL 1155
0.0086
GLU 1156
0.0101
ASN 1157
0.0045
PRO 1158
0.0037
SER 1159
0.0081
SER 1159
0.0081
PHE 1160
0.0025
LYS 1161
0.0053
ARG 1162
0.0079
GLN 1163
0.0068
ILE 1164
0.0110
ILE 1165
0.0122
GLU 1166
0.0176
LYS 1167
0.0210
TYR 1168
0.0104
VAL 1169
0.0143
ILE 1170
0.0191
ILE 1170
0.0193
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.