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 = 0.1011
SER 1007
0.0568
LEU 1008
0.0395
TYR 1009
0.0386
LYS 1010
0.0102
TYR 1011
0.0117
LEU 1012
0.0195
LEU 1013
0.0465
LEU 1014
0.0545
ARG 1015
0.0431
SER 1016
0.0589
THR 1017
0.0923
GLY 1018
0.0946
ASP 1019
0.0808
MET 1020
0.0556
HIS 1021
0.0520
LYS 1022
0.0469
ALA 1023
0.0210
LYS 1024
0.0257
SER 1025
0.0162
PRO 1026
0.0145
THR 1027
0.0137
ILE 1028
0.0144
MET 1029
0.0110
THR 1030
0.0142
ARG 1031
0.0132
VAL 1032
0.0143
THR 1033
0.0143
ASN 1034
0.0154
ASN 1035
0.0118
VAL 1036
0.0108
TYR 1037
0.0112
LEU 1038
0.0120
GLY 1039
0.0109
ASN 1040
0.0117
TYR 1041
0.0131
TYR 1041
0.0131
LYS 1042
0.0182
ASN 1043
0.0110
ALA 1044
0.0099
MET 1045
0.0184
ASP 1046
0.0226
ALA 1047
0.0166
PRO 1048
0.0296
SER 1049
0.0382
SER 1049
0.0383
SER 1050
0.0238
GLU 1051
0.0265
VAL 1052
0.0047
LYS 1053
0.0112
PHE 1054
0.0098
LYS 1055
0.0158
TYR 1056
0.0112
VAL 1057
0.0054
LEU 1058
0.0067
ASN 1059
0.0061
LEU 1060
0.0118
THR 1061
0.0129
MET 1062
0.0153
ASP 1063
0.0104
ASP 1063
0.0104
LYS 1064
0.0018
TYR 1065
0.0099
THR 1066
0.0256
LEU 1067
0.0366
PRO 1068
0.0973
ASN 1069
0.1011
SER 1070
0.0497
ASN 1071
0.0480
ILE 1072
0.0275
ASN 1073
0.0217
ILE 1074
0.0134
ILE 1075
0.0104
HIS 1076
0.0081
ILE 1077
0.0133
PRO 1078
0.0150
LEU 1079
0.0174
VAL 1080
0.0186
ASP 1081
0.0159
ASP 1082
0.0177
THR 1083
0.0162
THR 1084
0.0193
THR 1085
0.0184
ASP 1086
0.0175
ASP 1086
0.0175
ILE 1087
0.0151
SER 1088
0.0143
LYS 1089
0.0169
TYR 1090
0.0149
PHE 1091
0.0131
ASP 1092
0.0137
ASP 1093
0.0131
VAL 1094
0.0102
THR 1095
0.0100
ALA 1096
0.0092
PHE 1097
0.0069
LEU 1098
0.0079
SER 1099
0.0087
SER 1099
0.0087
LYS 1100
0.0113
CYS 1101
0.0118
ASP 1102
0.0140
GLN 1103
0.0183
ARG 1104
0.0197
ASN 1105
0.0175
GLU 1106
0.0138
PRO 1107
0.0097
VAL 1108
0.0076
LEU 1109
0.0060
VAL 1110
0.0093
HIS 1111
0.0094
SER 1112
0.0120
ALA 1113
0.0149
ALA 1114
0.0127
GLY 1115
0.0120
VAL 1116
0.0107
ASN 1117
0.0113
ARG 1118
0.0136
SER 1119
0.0122
GLY 1120
0.0107
ALA 1121
0.0103
MET 1122
0.0112
ILE 1123
0.0107
LEU 1124
0.0081
ALA 1125
0.0100
TYR 1126
0.0104
LEU 1127
0.0091
MET 1128
0.0087
SER 1129
0.0110
LYS 1130
0.0092
ASN 1131
0.0191
LYS 1132
0.0211
GLU 1133
0.0415
SER 1134
0.0378
LEU 1135
0.0380
PRO 1136
0.0239
MET 1137
0.0297
LEU 1138
0.0329
TYR 1139
0.0219
PHE 1140
0.0143
LEU 1141
0.0207
TYR 1142
0.0140
VAL 1143
0.0103
TYR 1144
0.0038
HIS 1145
0.0058
SER 1146
0.0110
MET 1147
0.0112
ARG 1148
0.0114
ASP 1149
0.0232
LEU 1150
0.0208
ARG 1151
0.0162
GLY 1152
0.0211
ALA 1153
0.0117
PHE 1154
0.0072
VAL 1155
0.0062
GLU 1156
0.0053
ASN 1157
0.0090
PRO 1158
0.0084
SER 1159
0.0104
SER 1159
0.0103
PHE 1160
0.0097
LYS 1161
0.0051
ARG 1162
0.0082
GLN 1163
0.0090
ILE 1164
0.0072
ILE 1165
0.0077
GLU 1166
0.0089
LYS 1167
0.0081
TYR 1168
0.0064
VAL 1169
0.0110
ILE 1170
0.0120
ILE 1170
0.0120
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.