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 = 0.0915
SER 1007
0.0365
LEU 1008
0.0151
TYR 1009
0.0253
LYS 1010
0.0219
TYR 1011
0.0129
LEU 1012
0.0192
LEU 1013
0.0304
LEU 1014
0.0270
ARG 1015
0.0268
SER 1016
0.0342
THR 1017
0.0439
GLY 1018
0.0430
ASP 1019
0.0359
MET 1020
0.0302
HIS 1021
0.0270
LYS 1022
0.0241
ALA 1023
0.0154
LYS 1024
0.0232
SER 1025
0.0242
PRO 1026
0.0213
THR 1027
0.0226
ILE 1028
0.0208
MET 1029
0.0125
THR 1030
0.0150
ARG 1031
0.0159
VAL 1032
0.0177
THR 1033
0.0203
ASN 1034
0.0257
ASN 1035
0.0183
VAL 1036
0.0129
TYR 1037
0.0123
LEU 1038
0.0117
GLY 1039
0.0115
ASN 1040
0.0111
TYR 1041
0.0056
TYR 1041
0.0057
LYS 1042
0.0044
ASN 1043
0.0043
ALA 1044
0.0039
MET 1045
0.0085
ASP 1046
0.0141
ALA 1047
0.0163
PRO 1048
0.0232
SER 1049
0.0223
SER 1049
0.0223
SER 1050
0.0252
GLU 1051
0.0566
VAL 1052
0.0184
LYS 1053
0.0204
PHE 1054
0.0187
LYS 1055
0.0192
TYR 1056
0.0125
VAL 1057
0.0091
LEU 1058
0.0085
ASN 1059
0.0079
LEU 1060
0.0124
THR 1061
0.0108
MET 1062
0.0125
ASP 1063
0.0063
ASP 1063
0.0063
LYS 1064
0.0059
TYR 1065
0.0092
THR 1066
0.0202
LEU 1067
0.0239
PRO 1068
0.0403
ASN 1069
0.0459
SER 1070
0.0371
ASN 1071
0.0346
ILE 1072
0.0220
ASN 1073
0.0138
ILE 1074
0.0097
ILE 1075
0.0075
HIS 1076
0.0093
ILE 1077
0.0142
PRO 1078
0.0149
LEU 1079
0.0169
VAL 1080
0.0211
ASP 1081
0.0216
ASP 1082
0.0285
THR 1083
0.0323
THR 1084
0.0355
THR 1085
0.0244
ASP 1086
0.0196
ASP 1086
0.0194
ILE 1087
0.0140
SER 1088
0.0078
LYS 1089
0.0116
TYR 1090
0.0148
PHE 1091
0.0107
ASP 1092
0.0174
ASP 1093
0.0198
VAL 1094
0.0132
THR 1095
0.0131
ALA 1096
0.0149
PHE 1097
0.0077
LEU 1098
0.0091
SER 1099
0.0109
SER 1099
0.0109
LYS 1100
0.0058
CYS 1101
0.0094
ASP 1102
0.0144
GLN 1103
0.0164
ARG 1104
0.0198
ASN 1105
0.0251
GLU 1106
0.0191
PRO 1107
0.0180
VAL 1108
0.0117
LEU 1109
0.0095
VAL 1110
0.0095
HIS 1111
0.0099
SER 1112
0.0113
ALA 1113
0.0112
ALA 1114
0.0159
GLY 1115
0.0147
VAL 1116
0.0133
ASN 1117
0.0119
ARG 1118
0.0125
SER 1119
0.0120
GLY 1120
0.0095
ALA 1121
0.0070
MET 1122
0.0100
ILE 1123
0.0099
LEU 1124
0.0059
ALA 1125
0.0066
TYR 1126
0.0116
LEU 1127
0.0092
MET 1128
0.0131
SER 1129
0.0116
LYS 1130
0.0124
ASN 1131
0.0257
LYS 1132
0.0705
GLU 1133
0.0915
SER 1134
0.0423
LEU 1135
0.0225
PRO 1136
0.0225
MET 1137
0.0248
LEU 1138
0.0295
TYR 1139
0.0235
PHE 1140
0.0196
LEU 1141
0.0172
TYR 1142
0.0173
VAL 1143
0.0152
TYR 1144
0.0109
HIS 1145
0.0165
SER 1146
0.0163
MET 1147
0.0134
ARG 1148
0.0127
ASP 1149
0.0171
LEU 1150
0.0203
ARG 1151
0.0184
GLY 1152
0.0193
ALA 1153
0.0132
PHE 1154
0.0073
VAL 1155
0.0058
GLU 1156
0.0103
ASN 1157
0.0195
PRO 1158
0.0262
SER 1159
0.0259
SER 1159
0.0259
PHE 1160
0.0145
LYS 1161
0.0156
ARG 1162
0.0245
GLN 1163
0.0158
ILE 1164
0.0114
ILE 1165
0.0230
GLU 1166
0.0248
LYS 1167
0.0165
TYR 1168
0.0196
VAL 1169
0.0289
ILE 1170
0.0428
ILE 1170
0.0428
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.