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 = 0.0762
SER 1007
0.0217
LEU 1008
0.0162
TYR 1009
0.0248
LYS 1010
0.0311
TYR 1011
0.0188
LEU 1012
0.0223
LEU 1013
0.0352
LEU 1014
0.0109
ARG 1015
0.0127
SER 1016
0.0222
THR 1017
0.0504
GLY 1018
0.0762
ASP 1019
0.0251
MET 1020
0.0316
HIS 1021
0.0172
LYS 1022
0.0281
ALA 1023
0.0198
LYS 1024
0.0280
SER 1025
0.0344
PRO 1026
0.0145
THR 1027
0.0339
ILE 1028
0.0290
MET 1029
0.0308
THR 1030
0.0358
ARG 1031
0.0573
VAL 1032
0.0466
THR 1033
0.0445
ASN 1034
0.0405
ASN 1035
0.0048
VAL 1036
0.0146
TYR 1037
0.0298
LEU 1038
0.0176
GLY 1039
0.0083
ASN 1040
0.0142
TYR 1041
0.0205
TYR 1041
0.0206
LYS 1042
0.0146
ASN 1043
0.0059
ALA 1044
0.0070
MET 1045
0.0124
ASP 1046
0.0028
ALA 1047
0.0146
PRO 1048
0.0126
SER 1049
0.0645
SER 1049
0.0623
SER 1050
0.0280
GLU 1051
0.0463
VAL 1052
0.0461
LYS 1053
0.0326
PHE 1054
0.0174
LYS 1055
0.0016
TYR 1056
0.0018
VAL 1057
0.0048
LEU 1058
0.0138
ASN 1059
0.0167
LEU 1060
0.0140
THR 1061
0.0130
MET 1062
0.0103
ASP 1063
0.0183
ASP 1063
0.0183
LYS 1064
0.0193
TYR 1065
0.0093
THR 1066
0.0153
LEU 1067
0.0288
PRO 1068
0.0160
ASN 1069
0.0220
SER 1070
0.0240
ASN 1071
0.0195
ILE 1072
0.0166
ASN 1073
0.0073
ILE 1074
0.0131
ILE 1075
0.0146
HIS 1076
0.0248
ILE 1077
0.0162
PRO 1078
0.0176
LEU 1079
0.0081
VAL 1080
0.0096
ASP 1081
0.0082
ASP 1082
0.0149
THR 1083
0.0217
THR 1084
0.0180
THR 1085
0.0056
ASP 1086
0.0166
ASP 1086
0.0165
ILE 1087
0.0151
SER 1088
0.0137
LYS 1089
0.0259
TYR 1090
0.0179
PHE 1091
0.0153
ASP 1092
0.0334
ASP 1093
0.0146
VAL 1094
0.0259
THR 1095
0.0401
ALA 1096
0.0343
PHE 1097
0.0172
LEU 1098
0.0175
SER 1099
0.0208
SER 1099
0.0208
LYS 1100
0.0123
CYS 1101
0.0056
ASP 1102
0.0050
GLN 1103
0.0205
ARG 1104
0.0106
ASN 1105
0.0258
GLU 1106
0.0046
PRO 1107
0.0120
VAL 1108
0.0085
LEU 1109
0.0112
VAL 1110
0.0092
HIS 1111
0.0145
SER 1112
0.0189
ALA 1113
0.0226
ALA 1114
0.0142
GLY 1115
0.0123
VAL 1116
0.0049
ASN 1117
0.0087
ARG 1118
0.0108
SER 1119
0.0138
GLY 1120
0.0093
ALA 1121
0.0110
MET 1122
0.0173
ILE 1123
0.0135
LEU 1124
0.0139
ALA 1125
0.0227
TYR 1126
0.0210
LEU 1127
0.0197
MET 1128
0.0218
SER 1129
0.0393
LYS 1130
0.0499
ASN 1131
0.0298
LYS 1132
0.0259
GLU 1133
0.0310
SER 1134
0.0322
LEU 1135
0.0188
PRO 1136
0.0141
MET 1137
0.0163
LEU 1138
0.0209
TYR 1139
0.0174
PHE 1140
0.0160
LEU 1141
0.0084
TYR 1142
0.0115
VAL 1143
0.0102
TYR 1144
0.0164
HIS 1145
0.0130
SER 1146
0.0180
MET 1147
0.0148
ARG 1148
0.0183
ASP 1149
0.0165
LEU 1150
0.0159
ARG 1151
0.0101
GLY 1152
0.0153
ALA 1153
0.0160
PHE 1154
0.0100
VAL 1155
0.0100
GLU 1156
0.0206
ASN 1157
0.0147
PRO 1158
0.0187
SER 1159
0.0117
SER 1159
0.0117
PHE 1160
0.0073
LYS 1161
0.0080
ARG 1162
0.0068
GLN 1163
0.0081
ILE 1164
0.0075
ILE 1165
0.0086
GLU 1166
0.0111
LYS 1167
0.0124
TYR 1168
0.0135
VAL 1169
0.0105
ILE 1170
0.0169
ILE 1170
0.0169
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.