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 = 0.1090
SER 1007
0.0218
LEU 1008
0.0326
TYR 1009
0.0371
LYS 1010
0.0194
TYR 1011
0.0102
LEU 1012
0.0056
LEU 1013
0.0072
LEU 1014
0.0044
ARG 1015
0.0133
SER 1016
0.0107
THR 1017
0.0433
GLY 1018
0.0570
ASP 1019
0.0192
MET 1020
0.0250
HIS 1021
0.0458
LYS 1022
0.0435
ALA 1023
0.0199
LYS 1024
0.0299
SER 1025
0.0157
PRO 1026
0.0253
THR 1027
0.0116
ILE 1028
0.0193
MET 1029
0.0167
THR 1030
0.0095
ARG 1031
0.0156
VAL 1032
0.0236
THR 1033
0.0217
ASN 1034
0.0196
ASN 1035
0.0143
VAL 1036
0.0140
TYR 1037
0.0083
LEU 1038
0.0035
GLY 1039
0.0139
ASN 1040
0.0189
TYR 1041
0.0166
TYR 1041
0.0167
LYS 1042
0.0153
ASN 1043
0.0126
ALA 1044
0.0140
MET 1045
0.0140
ASP 1046
0.0119
ALA 1047
0.0203
PRO 1048
0.0305
SER 1049
0.0211
SER 1049
0.0207
SER 1050
0.0241
GLU 1051
0.0089
VAL 1052
0.0077
LYS 1053
0.0071
PHE 1054
0.0073
LYS 1055
0.0129
TYR 1056
0.0119
VAL 1057
0.0119
LEU 1058
0.0082
ASN 1059
0.0085
LEU 1060
0.0065
THR 1061
0.0099
MET 1062
0.0112
ASP 1063
0.0143
ASP 1063
0.0146
LYS 1064
0.0257
TYR 1065
0.0218
THR 1066
0.0710
LEU 1067
0.0224
PRO 1068
0.0742
ASN 1069
0.0380
SER 1070
0.0885
ASN 1071
0.1090
ILE 1072
0.0348
ASN 1073
0.0183
ILE 1074
0.0070
ILE 1075
0.0115
HIS 1076
0.0033
ILE 1077
0.0059
PRO 1078
0.0118
LEU 1079
0.0075
VAL 1080
0.0128
ASP 1081
0.0074
ASP 1082
0.0135
THR 1083
0.0133
THR 1084
0.0106
THR 1085
0.0038
ASP 1086
0.0228
ASP 1086
0.0238
ILE 1087
0.0249
SER 1088
0.0463
LYS 1089
0.0333
TYR 1090
0.0217
PHE 1091
0.0261
ASP 1092
0.0221
ASP 1093
0.0237
VAL 1094
0.0246
THR 1095
0.0117
ALA 1096
0.0276
PHE 1097
0.0167
LEU 1098
0.0043
SER 1099
0.0160
SER 1099
0.0160
LYS 1100
0.0100
CYS 1101
0.0155
ASP 1102
0.0148
GLN 1103
0.0217
ARG 1104
0.0201
ASN 1105
0.0236
GLU 1106
0.0284
PRO 1107
0.0195
VAL 1108
0.0125
LEU 1109
0.0102
VAL 1110
0.0049
HIS 1111
0.0062
SER 1112
0.0092
ALA 1113
0.0219
ALA 1114
0.0270
GLY 1115
0.0188
VAL 1116
0.0111
ASN 1117
0.0129
ARG 1118
0.0078
SER 1119
0.0072
GLY 1120
0.0108
ALA 1121
0.0134
MET 1122
0.0176
ILE 1123
0.0149
LEU 1124
0.0132
ALA 1125
0.0127
TYR 1126
0.0090
LEU 1127
0.0115
MET 1128
0.0061
SER 1129
0.0142
LYS 1130
0.0297
ASN 1131
0.0454
LYS 1132
0.0165
GLU 1133
0.0137
SER 1134
0.0408
LEU 1135
0.0480
PRO 1136
0.0153
MET 1137
0.0124
LEU 1138
0.0056
TYR 1139
0.0116
PHE 1140
0.0045
LEU 1141
0.0041
TYR 1142
0.0061
VAL 1143
0.0067
TYR 1144
0.0126
HIS 1145
0.0141
SER 1146
0.0213
MET 1147
0.0168
ARG 1148
0.0042
ASP 1149
0.0190
LEU 1150
0.0328
ARG 1151
0.0150
GLY 1152
0.0125
ALA 1153
0.0093
PHE 1154
0.0121
VAL 1155
0.0174
GLU 1156
0.0162
ASN 1157
0.0073
PRO 1158
0.0025
SER 1159
0.0111
SER 1159
0.0111
PHE 1160
0.0051
LYS 1161
0.0122
ARG 1162
0.0184
GLN 1163
0.0113
ILE 1164
0.0129
ILE 1165
0.0229
GLU 1166
0.0282
LYS 1167
0.0349
TYR 1168
0.0204
VAL 1169
0.0147
ILE 1170
0.0248
ILE 1170
0.0251
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.