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 = 0.0995
SER 1007
0.0205
LEU 1008
0.0172
TYR 1009
0.0207
LYS 1010
0.0160
TYR 1011
0.0162
LEU 1012
0.0143
LEU 1013
0.0156
LEU 1014
0.0140
ARG 1015
0.0210
SER 1016
0.0202
THR 1017
0.0221
GLY 1018
0.0240
ASP 1019
0.0139
MET 1020
0.0128
HIS 1021
0.0237
LYS 1022
0.0995
ALA 1023
0.0326
LYS 1024
0.0455
SER 1025
0.0239
PRO 1026
0.0069
THR 1027
0.0447
ILE 1028
0.0534
MET 1029
0.0198
THR 1030
0.0137
ARG 1031
0.0135
VAL 1032
0.0151
THR 1033
0.0198
ASN 1034
0.0216
ASN 1035
0.0181
VAL 1036
0.0147
TYR 1037
0.0062
LEU 1038
0.0016
GLY 1039
0.0036
ASN 1040
0.0081
TYR 1041
0.0137
TYR 1041
0.0137
LYS 1042
0.0144
ASN 1043
0.0108
ALA 1044
0.0117
MET 1045
0.0192
ASP 1046
0.0371
ALA 1047
0.0222
PRO 1048
0.0226
SER 1049
0.0320
SER 1049
0.0318
SER 1050
0.0196
GLU 1051
0.0283
VAL 1052
0.0104
LYS 1053
0.0099
PHE 1054
0.0046
LYS 1055
0.0068
TYR 1056
0.0063
VAL 1057
0.0068
LEU 1058
0.0064
ASN 1059
0.0116
LEU 1060
0.0070
THR 1061
0.0110
MET 1062
0.0280
ASP 1063
0.0206
ASP 1063
0.0205
LYS 1064
0.0163
TYR 1065
0.0156
THR 1066
0.0090
LEU 1067
0.0187
PRO 1068
0.0080
ASN 1069
0.0154
SER 1070
0.0093
ASN 1071
0.0153
ILE 1072
0.0167
ASN 1073
0.0131
ILE 1074
0.0136
ILE 1075
0.0074
HIS 1076
0.0092
ILE 1077
0.0030
PRO 1078
0.0109
LEU 1079
0.0080
VAL 1080
0.0143
ASP 1081
0.0083
ASP 1082
0.0042
THR 1083
0.0050
THR 1084
0.0128
THR 1085
0.0132
ASP 1086
0.0131
ASP 1086
0.0133
ILE 1087
0.0087
SER 1088
0.0085
LYS 1089
0.0091
TYR 1090
0.0195
PHE 1091
0.0117
ASP 1092
0.0125
ASP 1093
0.0228
VAL 1094
0.0131
THR 1095
0.0122
ALA 1096
0.0142
PHE 1097
0.0132
LEU 1098
0.0141
SER 1099
0.0191
SER 1099
0.0191
LYS 1100
0.0181
CYS 1101
0.0154
ASP 1102
0.0128
GLN 1103
0.0147
ARG 1104
0.0337
ASN 1105
0.0025
GLU 1106
0.0059
PRO 1107
0.0091
VAL 1108
0.0103
LEU 1109
0.0037
VAL 1110
0.0046
HIS 1111
0.0053
SER 1112
0.0058
ALA 1113
0.0106
ALA 1114
0.0086
GLY 1115
0.0049
VAL 1116
0.0074
ASN 1117
0.0037
ARG 1118
0.0039
SER 1119
0.0018
GLY 1120
0.0045
ALA 1121
0.0061
MET 1122
0.0100
ILE 1123
0.0075
LEU 1124
0.0114
ALA 1125
0.0145
TYR 1126
0.0119
LEU 1127
0.0163
MET 1128
0.0181
SER 1129
0.0242
LYS 1130
0.0266
ASN 1131
0.0451
LYS 1132
0.0642
GLU 1133
0.0430
SER 1134
0.0380
LEU 1135
0.0425
PRO 1136
0.0250
MET 1137
0.0386
LEU 1138
0.0450
TYR 1139
0.0140
PHE 1140
0.0109
LEU 1141
0.0140
TYR 1142
0.0197
VAL 1143
0.0178
TYR 1144
0.0121
HIS 1145
0.0148
SER 1146
0.0180
MET 1147
0.0132
ARG 1148
0.0147
ASP 1149
0.0153
LEU 1150
0.0231
ARG 1151
0.0131
GLY 1152
0.0223
ALA 1153
0.0171
PHE 1154
0.0100
VAL 1155
0.0032
GLU 1156
0.0109
ASN 1157
0.0071
PRO 1158
0.0105
SER 1159
0.0112
SER 1159
0.0112
PHE 1160
0.0076
LYS 1161
0.0113
ARG 1162
0.0259
GLN 1163
0.0143
ILE 1164
0.0084
ILE 1165
0.0143
GLU 1166
0.0204
LYS 1167
0.0157
TYR 1168
0.0111
VAL 1169
0.0069
ILE 1170
0.0351
ILE 1170
0.0355
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.