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 = 0.1471
SER 1007
0.1471
LEU 1008
0.0458
TYR 1009
0.0193
LYS 1010
0.0346
TYR 1011
0.0424
LEU 1012
0.0373
LEU 1013
0.0420
LEU 1014
0.0216
ARG 1015
0.0148
SER 1016
0.0400
THR 1017
0.0530
GLY 1018
0.0789
ASP 1019
0.0557
MET 1020
0.0403
HIS 1021
0.0442
LYS 1022
0.0520
ALA 1023
0.0241
LYS 1024
0.0240
SER 1025
0.0329
PRO 1026
0.0209
THR 1027
0.0242
ILE 1028
0.0213
MET 1029
0.0065
THR 1030
0.0055
ARG 1031
0.0029
VAL 1032
0.0042
THR 1033
0.0095
ASN 1034
0.0155
ASN 1035
0.0073
VAL 1036
0.0032
TYR 1037
0.0016
LEU 1038
0.0037
GLY 1039
0.0037
ASN 1040
0.0021
TYR 1041
0.0054
TYR 1041
0.0054
LYS 1042
0.0078
ASN 1043
0.0060
ALA 1044
0.0071
MET 1045
0.0080
ASP 1046
0.0070
ALA 1047
0.0040
PRO 1048
0.0062
SER 1049
0.0128
SER 1049
0.0127
SER 1050
0.0089
GLU 1051
0.0106
VAL 1052
0.0064
LYS 1053
0.0060
PHE 1054
0.0037
LYS 1055
0.0044
TYR 1056
0.0012
VAL 1057
0.0046
LEU 1058
0.0064
ASN 1059
0.0071
LEU 1060
0.0062
THR 1061
0.0089
MET 1062
0.0137
ASP 1063
0.0127
ASP 1063
0.0127
LYS 1064
0.0105
TYR 1065
0.0106
THR 1066
0.0146
LEU 1067
0.0027
PRO 1068
0.0093
ASN 1069
0.0250
SER 1070
0.0136
ASN 1071
0.0118
ILE 1072
0.0054
ASN 1073
0.0018
ILE 1074
0.0060
ILE 1075
0.0064
HIS 1076
0.0075
ILE 1077
0.0071
PRO 1078
0.0087
LEU 1079
0.0123
VAL 1080
0.0238
ASP 1081
0.0186
ASP 1082
0.0259
THR 1083
0.0230
THR 1084
0.0364
THR 1085
0.0256
ASP 1086
0.0232
ASP 1086
0.0232
ILE 1087
0.0111
SER 1088
0.0131
LYS 1089
0.0154
TYR 1090
0.0092
PHE 1091
0.0095
ASP 1092
0.0140
ASP 1093
0.0154
VAL 1094
0.0122
THR 1095
0.0151
ALA 1096
0.0147
PHE 1097
0.0105
LEU 1098
0.0091
SER 1099
0.0093
SER 1099
0.0093
LYS 1100
0.0057
CYS 1101
0.0016
ASP 1102
0.0059
GLN 1103
0.0071
ARG 1104
0.0099
ASN 1105
0.0119
GLU 1106
0.0074
PRO 1107
0.0050
VAL 1108
0.0020
LEU 1109
0.0034
VAL 1110
0.0047
HIS 1111
0.0043
SER 1112
0.0040
ALA 1113
0.0047
ALA 1114
0.0051
GLY 1115
0.0052
VAL 1116
0.0084
ASN 1117
0.0040
ARG 1118
0.0017
SER 1119
0.0042
GLY 1120
0.0082
ALA 1121
0.0066
MET 1122
0.0072
ILE 1123
0.0078
LEU 1124
0.0121
ALA 1125
0.0135
TYR 1126
0.0140
LEU 1127
0.0091
MET 1128
0.0209
SER 1129
0.0283
LYS 1130
0.0307
ASN 1131
0.0578
LYS 1132
0.1006
GLU 1133
0.0661
SER 1134
0.0607
LEU 1135
0.0444
PRO 1136
0.0340
MET 1137
0.0333
LEU 1138
0.0133
TYR 1139
0.0088
PHE 1140
0.0165
LEU 1141
0.0260
TYR 1142
0.0231
VAL 1143
0.0205
TYR 1144
0.0232
HIS 1145
0.0258
SER 1146
0.0268
MET 1147
0.0206
ARG 1148
0.0179
ASP 1149
0.0194
LEU 1150
0.0187
ARG 1151
0.0160
GLY 1152
0.0144
ALA 1153
0.0158
PHE 1154
0.0136
VAL 1155
0.0109
GLU 1156
0.0119
ASN 1157
0.0085
PRO 1158
0.0114
SER 1159
0.0133
SER 1159
0.0133
PHE 1160
0.0092
LYS 1161
0.0110
ARG 1162
0.0110
GLN 1163
0.0111
ILE 1164
0.0081
ILE 1165
0.0038
GLU 1166
0.0133
LYS 1167
0.0126
TYR 1168
0.0117
VAL 1169
0.0132
ILE 1170
0.0232
ILE 1170
0.0233
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.