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 = 0.1456
SER 1007
0.0711
LEU 1008
0.0402
TYR 1009
0.0339
LYS 1010
0.0334
TYR 1011
0.0194
LEU 1012
0.0228
LEU 1013
0.0222
LEU 1014
0.0251
ARG 1015
0.0196
SER 1016
0.0243
THR 1017
0.0204
GLY 1018
0.0308
ASP 1019
0.0285
MET 1020
0.0247
HIS 1021
0.0243
LYS 1022
0.0370
ALA 1023
0.0236
LYS 1024
0.0149
SER 1025
0.0105
PRO 1026
0.0047
THR 1027
0.0079
ILE 1028
0.0105
MET 1029
0.0118
THR 1030
0.0110
ARG 1031
0.0161
VAL 1032
0.0108
THR 1033
0.0091
ASN 1034
0.0120
ASN 1035
0.0116
VAL 1036
0.0138
TYR 1037
0.0160
LEU 1038
0.0107
GLY 1039
0.0095
ASN 1040
0.0095
TYR 1041
0.0091
TYR 1041
0.0091
LYS 1042
0.0185
ASN 1043
0.0109
ALA 1044
0.0097
MET 1045
0.0176
ASP 1046
0.0287
ALA 1047
0.0188
PRO 1048
0.0244
SER 1049
0.0475
SER 1049
0.0475
SER 1050
0.0247
GLU 1051
0.0324
VAL 1052
0.0257
LYS 1053
0.0158
PHE 1054
0.0140
LYS 1055
0.0249
TYR 1056
0.0236
VAL 1057
0.0183
LEU 1058
0.0198
ASN 1059
0.0162
LEU 1060
0.0103
THR 1061
0.0073
MET 1062
0.0233
ASP 1063
0.0281
ASP 1063
0.0284
LYS 1064
0.0337
TYR 1065
0.0212
THR 1066
0.0120
LEU 1067
0.0135
PRO 1068
0.0575
ASN 1069
0.0368
SER 1070
0.0305
ASN 1071
0.0457
ILE 1072
0.0153
ASN 1073
0.0223
ILE 1074
0.0188
ILE 1075
0.0222
HIS 1076
0.0275
ILE 1077
0.0181
PRO 1078
0.0175
LEU 1079
0.0130
VAL 1080
0.0237
ASP 1081
0.0221
ASP 1082
0.0310
THR 1083
0.0270
THR 1084
0.0270
THR 1085
0.0222
ASP 1086
0.0195
ASP 1086
0.0193
ILE 1087
0.0152
SER 1088
0.0108
LYS 1089
0.0151
TYR 1090
0.0128
PHE 1091
0.0090
ASP 1092
0.0080
ASP 1093
0.0133
VAL 1094
0.0144
THR 1095
0.0116
ALA 1096
0.0182
PHE 1097
0.0211
LEU 1098
0.0166
SER 1099
0.0172
SER 1099
0.0172
LYS 1100
0.0288
CYS 1101
0.0196
ASP 1102
0.0131
GLN 1103
0.0298
ARG 1104
0.0299
ASN 1105
0.0108
GLU 1106
0.0193
PRO 1107
0.0169
VAL 1108
0.0199
LEU 1109
0.0172
VAL 1110
0.0159
HIS 1111
0.0122
SER 1112
0.0087
ALA 1113
0.0080
ALA 1114
0.0079
GLY 1115
0.0077
VAL 1116
0.0078
ASN 1117
0.0134
ARG 1118
0.0119
SER 1119
0.0095
GLY 1120
0.0086
ALA 1121
0.0097
MET 1122
0.0110
ILE 1123
0.0077
LEU 1124
0.0028
ALA 1125
0.0054
TYR 1126
0.0080
LEU 1127
0.0077
MET 1128
0.0133
SER 1129
0.0179
LYS 1130
0.0307
ASN 1131
0.0565
LYS 1132
0.1456
GLU 1133
0.0358
SER 1134
0.0156
LEU 1135
0.0602
PRO 1136
0.0344
MET 1137
0.0249
LEU 1138
0.0240
TYR 1139
0.0153
PHE 1140
0.0102
LEU 1141
0.0220
TYR 1142
0.0202
VAL 1143
0.0143
TYR 1144
0.0118
HIS 1145
0.0194
SER 1146
0.0158
MET 1147
0.0081
ARG 1148
0.0130
ASP 1149
0.0108
LEU 1150
0.0069
ARG 1151
0.0047
GLY 1152
0.0111
ALA 1153
0.0106
PHE 1154
0.0071
VAL 1155
0.0087
GLU 1156
0.0111
ASN 1157
0.0204
PRO 1158
0.0243
SER 1159
0.0205
SER 1159
0.0205
PHE 1160
0.0163
LYS 1161
0.0136
ARG 1162
0.0156
GLN 1163
0.0128
ILE 1164
0.0105
ILE 1165
0.0122
GLU 1166
0.0191
LYS 1167
0.0150
TYR 1168
0.0114
VAL 1169
0.0184
ILE 1170
0.0266
ILE 1170
0.0266
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.