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 = 0.0707
SER 1007
0.0095
LEU 1008
0.0179
TYR 1009
0.0218
LYS 1010
0.0160
TYR 1011
0.0130
LEU 1012
0.0105
LEU 1013
0.0189
LEU 1014
0.0163
ARG 1015
0.0166
SER 1016
0.0153
THR 1017
0.0249
GLY 1018
0.0273
ASP 1019
0.0301
MET 1020
0.0279
HIS 1021
0.0389
LYS 1022
0.0707
ALA 1023
0.0405
LYS 1024
0.0384
SER 1025
0.0190
PRO 1026
0.0209
THR 1027
0.0423
ILE 1028
0.0282
MET 1029
0.0156
THR 1030
0.0135
ARG 1031
0.0210
VAL 1032
0.0101
THR 1033
0.0168
ASN 1034
0.0453
ASN 1035
0.0208
VAL 1036
0.0135
TYR 1037
0.0146
LEU 1038
0.0100
GLY 1039
0.0046
ASN 1040
0.0093
TYR 1041
0.0189
TYR 1041
0.0189
LYS 1042
0.0189
ASN 1043
0.0159
ALA 1044
0.0214
MET 1045
0.0244
ASP 1046
0.0232
ALA 1047
0.0205
PRO 1048
0.0355
SER 1049
0.0590
SER 1049
0.0587
SER 1050
0.0354
GLU 1051
0.0409
VAL 1052
0.0312
LYS 1053
0.0315
PHE 1054
0.0091
LYS 1055
0.0157
TYR 1056
0.0157
VAL 1057
0.0148
LEU 1058
0.0162
ASN 1059
0.0223
LEU 1060
0.0169
THR 1061
0.0248
MET 1062
0.0342
ASP 1063
0.0398
ASP 1063
0.0398
LYS 1064
0.0224
TYR 1065
0.0282
THR 1066
0.0189
LEU 1067
0.0207
PRO 1068
0.0236
ASN 1069
0.0327
SER 1070
0.0176
ASN 1071
0.0129
ILE 1072
0.0144
ASN 1073
0.0173
ILE 1074
0.0197
ILE 1075
0.0184
HIS 1076
0.0163
ILE 1077
0.0132
PRO 1078
0.0182
LEU 1079
0.0116
VAL 1080
0.0096
ASP 1081
0.0138
ASP 1082
0.0342
THR 1083
0.0355
THR 1084
0.0387
THR 1085
0.0209
ASP 1086
0.0179
ASP 1086
0.0178
ILE 1087
0.0086
SER 1088
0.0096
LYS 1089
0.0152
TYR 1090
0.0137
PHE 1091
0.0148
ASP 1092
0.0335
ASP 1093
0.0232
VAL 1094
0.0124
THR 1095
0.0226
ALA 1096
0.0234
PHE 1097
0.0230
LEU 1098
0.0182
SER 1099
0.0174
SER 1099
0.0175
LYS 1100
0.0233
CYS 1101
0.0117
ASP 1102
0.0044
GLN 1103
0.0167
ARG 1104
0.0062
ASN 1105
0.0274
GLU 1106
0.0205
PRO 1107
0.0151
VAL 1108
0.0113
LEU 1109
0.0039
VAL 1110
0.0084
HIS 1111
0.0116
SER 1112
0.0111
ALA 1113
0.0140
ALA 1114
0.0092
GLY 1115
0.0085
VAL 1116
0.0155
ASN 1117
0.0115
ARG 1118
0.0108
SER 1119
0.0114
GLY 1120
0.0118
ALA 1121
0.0086
MET 1122
0.0077
ILE 1123
0.0095
LEU 1124
0.0066
ALA 1125
0.0128
TYR 1126
0.0208
LEU 1127
0.0249
MET 1128
0.0225
SER 1129
0.0342
LYS 1130
0.0570
ASN 1131
0.0466
LYS 1132
0.0486
GLU 1133
0.0348
SER 1134
0.0231
LEU 1135
0.0203
PRO 1136
0.0120
MET 1137
0.0218
LEU 1138
0.0379
TYR 1139
0.0194
PHE 1140
0.0089
LEU 1141
0.0107
TYR 1142
0.0057
VAL 1143
0.0055
TYR 1144
0.0130
HIS 1145
0.0131
SER 1146
0.0129
MET 1147
0.0134
ARG 1148
0.0189
ASP 1149
0.0153
LEU 1150
0.0118
ARG 1151
0.0148
GLY 1152
0.0188
ALA 1153
0.0222
PHE 1154
0.0171
VAL 1155
0.0168
GLU 1156
0.0217
ASN 1157
0.0191
PRO 1158
0.0240
SER 1159
0.0113
SER 1159
0.0113
PHE 1160
0.0073
LYS 1161
0.0121
ARG 1162
0.0124
GLN 1163
0.0060
ILE 1164
0.0047
ILE 1165
0.0045
GLU 1166
0.0073
LYS 1167
0.0134
TYR 1168
0.0118
VAL 1169
0.0096
ILE 1170
0.0210
ILE 1170
0.0211
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.