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 = 0.0992
SER 1007
0.0350
LEU 1008
0.0130
TYR 1009
0.0194
LYS 1010
0.0325
TYR 1011
0.0150
LEU 1012
0.0130
LEU 1013
0.0291
LEU 1014
0.0279
ARG 1015
0.0145
SER 1016
0.0288
THR 1017
0.0402
GLY 1018
0.0263
ASP 1019
0.0150
MET 1020
0.0118
HIS 1021
0.0264
LYS 1022
0.0516
ALA 1023
0.0254
LYS 1024
0.0188
SER 1025
0.0050
PRO 1026
0.0117
THR 1027
0.0179
ILE 1028
0.0170
MET 1029
0.0139
THR 1030
0.0097
ARG 1031
0.0127
VAL 1032
0.0128
THR 1033
0.0161
ASN 1034
0.0199
ASN 1035
0.0128
VAL 1036
0.0093
TYR 1037
0.0119
LEU 1038
0.0095
GLY 1039
0.0121
ASN 1040
0.0159
TYR 1041
0.0212
TYR 1041
0.0213
LYS 1042
0.0243
ASN 1043
0.0167
ALA 1044
0.0105
MET 1045
0.0121
ASP 1046
0.0147
ALA 1047
0.0118
PRO 1048
0.0257
SER 1049
0.0438
SER 1049
0.0437
SER 1050
0.0412
GLU 1051
0.0992
VAL 1052
0.0340
LYS 1053
0.0398
PHE 1054
0.0177
LYS 1055
0.0183
TYR 1056
0.0094
VAL 1057
0.0053
LEU 1058
0.0079
ASN 1059
0.0138
LEU 1060
0.0127
THR 1061
0.0196
MET 1062
0.0239
ASP 1063
0.0353
ASP 1063
0.0354
LYS 1064
0.0337
TYR 1065
0.0296
THR 1066
0.0277
LEU 1067
0.0154
PRO 1068
0.0337
ASN 1069
0.0426
SER 1070
0.0325
ASN 1071
0.0361
ILE 1072
0.0210
ASN 1073
0.0185
ILE 1074
0.0150
ILE 1075
0.0123
HIS 1076
0.0201
ILE 1077
0.0142
PRO 1078
0.0162
LEU 1079
0.0100
VAL 1080
0.0065
ASP 1081
0.0042
ASP 1082
0.0095
THR 1083
0.0185
THR 1084
0.0221
THR 1085
0.0166
ASP 1086
0.0205
ASP 1086
0.0206
ILE 1087
0.0147
SER 1088
0.0174
LYS 1089
0.0224
TYR 1090
0.0180
PHE 1091
0.0135
ASP 1092
0.0144
ASP 1093
0.0155
VAL 1094
0.0127
THR 1095
0.0134
ALA 1096
0.0156
PHE 1097
0.0118
LEU 1098
0.0112
SER 1099
0.0142
SER 1099
0.0142
LYS 1100
0.0073
CYS 1101
0.0029
ASP 1102
0.0093
GLN 1103
0.0089
ARG 1104
0.0087
ASN 1105
0.0140
GLU 1106
0.0122
PRO 1107
0.0116
VAL 1108
0.0046
LEU 1109
0.0060
VAL 1110
0.0080
HIS 1111
0.0110
SER 1112
0.0136
ALA 1113
0.0186
ALA 1114
0.0130
GLY 1115
0.0111
VAL 1116
0.0074
ASN 1117
0.0059
ARG 1118
0.0069
SER 1119
0.0087
GLY 1120
0.0065
ALA 1121
0.0057
MET 1122
0.0084
ILE 1123
0.0093
LEU 1124
0.0065
ALA 1125
0.0076
TYR 1126
0.0131
LEU 1127
0.0128
MET 1128
0.0097
SER 1129
0.0135
LYS 1130
0.0191
ASN 1131
0.0251
LYS 1132
0.0218
GLU 1133
0.0680
SER 1134
0.0496
LEU 1135
0.0500
PRO 1136
0.0295
MET 1137
0.0334
LEU 1138
0.0335
TYR 1139
0.0269
PHE 1140
0.0180
LEU 1141
0.0197
TYR 1142
0.0168
VAL 1143
0.0163
TYR 1144
0.0121
HIS 1145
0.0134
SER 1146
0.0121
MET 1147
0.0095
ARG 1148
0.0112
ASP 1149
0.0122
LEU 1150
0.0110
ARG 1151
0.0095
GLY 1152
0.0137
ALA 1153
0.0103
PHE 1154
0.0087
VAL 1155
0.0094
GLU 1156
0.0153
ASN 1157
0.0139
PRO 1158
0.0194
SER 1159
0.0190
SER 1159
0.0190
PHE 1160
0.0124
LYS 1161
0.0142
ARG 1162
0.0219
GLN 1163
0.0176
ILE 1164
0.0104
ILE 1165
0.0175
GLU 1166
0.0247
LYS 1167
0.0159
TYR 1168
0.0069
VAL 1169
0.0151
ILE 1170
0.0299
ILE 1170
0.0299
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.