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 = 0.0891
SER 1007
0.0383
LEU 1008
0.0250
TYR 1009
0.0270
LYS 1010
0.0130
TYR 1011
0.0121
LEU 1012
0.0139
LEU 1013
0.0213
LEU 1014
0.0080
ARG 1015
0.0088
SER 1016
0.0181
THR 1017
0.0239
GLY 1018
0.0224
ASP 1019
0.0130
MET 1020
0.0143
HIS 1021
0.0360
LYS 1022
0.0891
ALA 1023
0.0494
LYS 1024
0.0436
SER 1025
0.0423
PRO 1026
0.0227
THR 1027
0.0256
ILE 1028
0.0233
MET 1029
0.0137
THR 1030
0.0182
ARG 1031
0.0130
VAL 1032
0.0151
THR 1033
0.0120
ASN 1034
0.0133
ASN 1035
0.0044
VAL 1036
0.0022
TYR 1037
0.0046
LEU 1038
0.0112
GLY 1039
0.0106
ASN 1040
0.0090
TYR 1041
0.0040
TYR 1041
0.0040
LYS 1042
0.0103
ASN 1043
0.0124
ALA 1044
0.0025
MET 1045
0.0112
ASP 1046
0.0213
ALA 1047
0.0162
PRO 1048
0.0215
SER 1049
0.0390
SER 1049
0.0385
SER 1050
0.0351
GLU 1051
0.0564
VAL 1052
0.0280
LYS 1053
0.0267
PHE 1054
0.0143
LYS 1055
0.0129
TYR 1056
0.0153
VAL 1057
0.0127
LEU 1058
0.0069
ASN 1059
0.0032
LEU 1060
0.0138
THR 1061
0.0206
MET 1062
0.0466
ASP 1063
0.0337
ASP 1063
0.0332
LYS 1064
0.0247
TYR 1065
0.0259
THR 1066
0.0313
LEU 1067
0.0074
PRO 1068
0.0145
ASN 1069
0.0319
SER 1070
0.0145
ASN 1071
0.0120
ILE 1072
0.0144
ASN 1073
0.0193
ILE 1074
0.0165
ILE 1075
0.0179
HIS 1076
0.0177
ILE 1077
0.0267
PRO 1078
0.0297
LEU 1079
0.0187
VAL 1080
0.0181
ASP 1081
0.0106
ASP 1082
0.0318
THR 1083
0.0499
THR 1084
0.0672
THR 1085
0.0342
ASP 1086
0.0402
ASP 1086
0.0403
ILE 1087
0.0220
SER 1088
0.0269
LYS 1089
0.0321
TYR 1090
0.0215
PHE 1091
0.0129
ASP 1092
0.0214
ASP 1093
0.0450
VAL 1094
0.0193
THR 1095
0.0113
ALA 1096
0.0222
PHE 1097
0.0066
LEU 1098
0.0067
SER 1099
0.0087
SER 1099
0.0087
LYS 1100
0.0059
CYS 1101
0.0075
ASP 1102
0.0031
GLN 1103
0.0139
ARG 1104
0.0238
ASN 1105
0.0054
GLU 1106
0.0058
PRO 1107
0.0118
VAL 1108
0.0089
LEU 1109
0.0058
VAL 1110
0.0032
HIS 1111
0.0065
SER 1112
0.0107
ALA 1113
0.0153
ALA 1114
0.0188
GLY 1115
0.0153
VAL 1116
0.0207
ASN 1117
0.0135
ARG 1118
0.0073
SER 1119
0.0095
GLY 1120
0.0137
ALA 1121
0.0083
MET 1122
0.0072
ILE 1123
0.0085
LEU 1124
0.0074
ALA 1125
0.0055
TYR 1126
0.0050
LEU 1127
0.0070
MET 1128
0.0033
SER 1129
0.0074
LYS 1130
0.0107
ASN 1131
0.0093
LYS 1132
0.0446
GLU 1133
0.0218
SER 1134
0.0135
LEU 1135
0.0233
PRO 1136
0.0088
MET 1137
0.0249
LEU 1138
0.0291
TYR 1139
0.0085
PHE 1140
0.0094
LEU 1141
0.0130
TYR 1142
0.0122
VAL 1143
0.0196
TYR 1144
0.0242
HIS 1145
0.0197
SER 1146
0.0265
MET 1147
0.0308
ARG 1148
0.0284
ASP 1149
0.0236
LEU 1150
0.0303
ARG 1151
0.0259
GLY 1152
0.0298
ALA 1153
0.0367
PHE 1154
0.0238
VAL 1155
0.0169
GLU 1156
0.0235
ASN 1157
0.0107
PRO 1158
0.0293
SER 1159
0.0200
SER 1159
0.0201
PHE 1160
0.0087
LYS 1161
0.0157
ARG 1162
0.0257
GLN 1163
0.0240
ILE 1164
0.0156
ILE 1165
0.0202
GLU 1166
0.0208
LYS 1167
0.0091
TYR 1168
0.0114
VAL 1169
0.0159
ILE 1170
0.0254
ILE 1170
0.0255
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.