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 = 0.1215
SER 1007
0.0121
LEU 1008
0.0049
TYR 1009
0.0062
LYS 1010
0.0082
TYR 1011
0.0074
LEU 1012
0.0104
LEU 1013
0.0134
LEU 1014
0.0106
ARG 1015
0.0122
SER 1016
0.0187
THR 1017
0.0256
GLY 1018
0.0160
ASP 1019
0.0078
MET 1020
0.0110
HIS 1021
0.0103
LYS 1022
0.0176
ALA 1023
0.0233
LYS 1024
0.0366
SER 1025
0.0407
PRO 1026
0.0255
THR 1027
0.0340
ILE 1028
0.0307
MET 1029
0.0116
THR 1030
0.0145
ARG 1031
0.0105
VAL 1032
0.0105
THR 1033
0.0079
ASN 1034
0.0110
ASN 1035
0.0107
VAL 1036
0.0057
TYR 1037
0.0081
LEU 1038
0.0097
GLY 1039
0.0053
ASN 1040
0.0062
TYR 1041
0.0090
TYR 1041
0.0090
LYS 1042
0.0116
ASN 1043
0.0071
ALA 1044
0.0087
MET 1045
0.0202
ASP 1046
0.0101
ALA 1047
0.0046
PRO 1048
0.0224
SER 1049
0.0233
SER 1049
0.0231
SER 1050
0.0240
GLU 1051
0.0191
VAL 1052
0.0135
LYS 1053
0.0167
PHE 1054
0.0075
LYS 1055
0.0104
TYR 1056
0.0080
VAL 1057
0.0122
LEU 1058
0.0153
ASN 1059
0.0173
LEU 1060
0.0227
THR 1061
0.0251
MET 1062
0.0410
ASP 1063
0.0315
ASP 1063
0.0320
LYS 1064
0.0256
TYR 1065
0.0189
THR 1066
0.1154
LEU 1067
0.0484
PRO 1068
0.1215
ASN 1069
0.0719
SER 1070
0.0427
ASN 1071
0.0338
ILE 1072
0.0187
ASN 1073
0.0101
ILE 1074
0.0267
ILE 1075
0.0206
HIS 1076
0.0316
ILE 1077
0.0305
PRO 1078
0.0380
LEU 1079
0.0256
VAL 1080
0.0268
ASP 1081
0.0251
ASP 1082
0.0342
THR 1083
0.0337
THR 1084
0.0377
THR 1085
0.0197
ASP 1086
0.0155
ASP 1086
0.0155
ILE 1087
0.0051
SER 1088
0.0091
LYS 1089
0.0135
TYR 1090
0.0112
PHE 1091
0.0082
ASP 1092
0.0140
ASP 1093
0.0150
VAL 1094
0.0120
THR 1095
0.0141
ALA 1096
0.0216
PHE 1097
0.0161
LEU 1098
0.0147
SER 1099
0.0230
SER 1099
0.0230
LYS 1100
0.0302
CYS 1101
0.0211
ASP 1102
0.0224
GLN 1103
0.0350
ARG 1104
0.0386
ASN 1105
0.0319
GLU 1106
0.0229
PRO 1107
0.0107
VAL 1108
0.0074
LEU 1109
0.0098
VAL 1110
0.0101
HIS 1111
0.0100
SER 1112
0.0139
ALA 1113
0.0144
ALA 1114
0.0120
GLY 1115
0.0054
VAL 1116
0.0063
ASN 1117
0.0114
ARG 1118
0.0147
SER 1119
0.0120
GLY 1120
0.0097
ALA 1121
0.0083
MET 1122
0.0070
ILE 1123
0.0092
LEU 1124
0.0068
ALA 1125
0.0083
TYR 1126
0.0109
LEU 1127
0.0066
MET 1128
0.0062
SER 1129
0.0122
LYS 1130
0.0147
ASN 1131
0.0132
LYS 1132
0.0280
GLU 1133
0.0181
SER 1134
0.0122
LEU 1135
0.0102
PRO 1136
0.0065
MET 1137
0.0085
LEU 1138
0.0082
TYR 1139
0.0050
PHE 1140
0.0042
LEU 1141
0.0088
TYR 1142
0.0082
VAL 1143
0.0067
TYR 1144
0.0087
HIS 1145
0.0123
SER 1146
0.0120
MET 1147
0.0124
ARG 1148
0.0096
ASP 1149
0.0131
LEU 1150
0.0229
ARG 1151
0.0190
GLY 1152
0.0194
ALA 1153
0.0087
PHE 1154
0.0056
VAL 1155
0.0086
GLU 1156
0.0072
ASN 1157
0.0126
PRO 1158
0.0099
SER 1159
0.0114
SER 1159
0.0114
PHE 1160
0.0068
LYS 1161
0.0081
ARG 1162
0.0043
GLN 1163
0.0055
ILE 1164
0.0058
ILE 1165
0.0176
GLU 1166
0.0150
LYS 1167
0.0070
TYR 1168
0.0043
VAL 1169
0.0163
ILE 1170
0.0575
ILE 1170
0.0576
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.