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 = 0.1199
GLY 989
0.0235
THR 990
0.0188
GLU 991
0.0184
ASN 992
0.0114
LEU 993
0.0072
TYR 994
0.0100
PHE 995
0.0243
GLN 996
0.0502
SER 997
0.0575
MET 998
0.0633
GLY 999
0.1034
LYS 1000
0.1032
THR 1001
0.1199
SER 1002
0.0897
TRP 1003
0.0553
GLU 1004
0.0382
LYS 1005
0.0156
GLY 1006
0.0052
SER 1007
0.0091
LEU 1008
0.0087
VAL 1009
0.0066
SER 1010
0.0086
PRO 1011
0.0109
GLY 1012
0.0100
GLY 1013
0.0088
LEU 1014
0.0086
GLN 1015
0.0085
MET 1016
0.0086
LEU 1017
0.0099
LEU 1018
0.0092
VAL 1019
0.0139
LYS 1020
0.0160
GLU 1021
0.0212
GLY 1022
0.0217
VAL 1023
0.0197
GLN 1024
0.0205
ASN 1025
0.0235
ALA 1026
0.0203
LYS 1027
0.0208
THR 1028
0.0173
ASP 1029
0.0149
VAL 1030
0.0117
VAL 1031
0.0110
VAL 1032
0.0086
ASN 1033
0.0071
SER 1034
0.0079
VAL 1035
0.0161
PRO 1036
0.0248
LEU 1037
0.0283
ASP 1038
0.0361
LEU 1039
0.0279
VAL 1040
0.0321
LEU 1041
0.0246
SER 1042
0.0318
ARG 1043
0.0343
GLY 1044
0.0314
PRO 1045
0.0305
LEU 1046
0.0215
SER 1047
0.0191
LYS 1048
0.0261
SER 1049
0.0221
LEU 1050
0.0144
LEU 1051
0.0176
GLU 1052
0.0228
LYS 1053
0.0175
ALA 1054
0.0092
GLY 1055
0.0143
PRO 1056
0.0208
GLU 1057
0.0160
LEU 1058
0.0124
GLN 1059
0.0236
GLU 1060
0.0279
GLU 1061
0.0224
LEU 1062
0.0214
ASP 1063
0.0357
THR 1064
0.0397
VAL 1065
0.0344
GLY 1066
0.0381
GLN 1067
0.0593
GLY 1068
0.0670
VAL 1069
0.0542
ALA 1070
0.0518
VAL 1071
0.0306
SER 1072
0.0213
MET 1073
0.0047
GLY 1074
0.0020
THR 1075
0.0101
VAL 1076
0.0067
LEU 1077
0.0132
LYS 1078
0.0120
THR 1079
0.0113
SER 1080
0.0105
SER 1081
0.0064
TRP 1082
0.0036
ASN 1083
0.0093
LEU 1084
0.0129
ASP 1085
0.0187
CYS 1086
0.0157
ARG 1087
0.0148
TYR 1088
0.0104
VAL 1089
0.0056
LEU 1090
0.0048
HIS 1091
0.0025
VAL 1092
0.0019
VAL 1093
0.0060
ALA 1094
0.0086
PRO 1095
0.0117
GLU 1096
0.0153
TRP 1097
0.0170
ARG 1098
0.0214
ASN 1099
0.0251
GLY 1100
0.0230
SER 1101
0.0225
THR 1102
0.0222
SER 1103
0.0190
SER 1104
0.0165
LEU 1105
0.0166
LYS 1106
0.0161
ILE 1107
0.0118
MET 1108
0.0117
GLU 1109
0.0125
ASP 1110
0.0110
ILE 1111
0.0086
ILE 1112
0.0099
ARG 1113
0.0104
GLU 1114
0.0080
CYS 1115
0.0085
MET 1116
0.0096
GLU 1117
0.0090
ILE 1118
0.0085
THR 1119
0.0105
GLU 1120
0.0110
SER 1121
0.0110
LEU 1122
0.0123
SER 1123
0.0136
LEU 1124
0.0135
LYS 1125
0.0134
SER 1126
0.0127
ILE 1127
0.0122
ALA 1128
0.0123
PHE 1129
0.0121
PRO 1130
0.0124
ALA 1131
0.0109
ILE 1132
0.0112
GLY 1133
0.0124
THR 1134
0.0119
GLY 1135
0.0155
ASN 1136
0.0111
LEU 1137
0.0123
GLY 1138
0.0144
PHE 1139
0.0129
PRO 1140
0.0118
LYS 1141
0.0103
ASN 1142
0.0097
ILE 1143
0.0121
PHE 1144
0.0117
ALA 1145
0.0106
GLU 1146
0.0103
LEU 1147
0.0124
ILE 1148
0.0118
ILE 1149
0.0101
SER 1150
0.0114
GLU 1151
0.0114
VAL 1152
0.0106
PHE 1153
0.0101
LYS 1154
0.0119
PHE 1155
0.0103
SER 1156
0.0103
SER 1157
0.0120
LYS 1158
0.0116
ASN 1159
0.0100
GLN 1160
0.0106
LEU 1161
0.0109
LYS 1162
0.0129
THR 1163
0.0128
LEU 1164
0.0115
GLN 1165
0.0114
GLU 1166
0.0113
VAL 1167
0.0119
HIS 1168
0.0127
PHE 1169
0.0127
LEU 1170
0.0145
LEU 1171
0.0145
HIS 1172
0.0179
PRO 1173
0.0170
SER 1174
0.0197
ASP 1175
0.0191
HIS 1176
0.0169
GLU 1177
0.0176
ASN 1178
0.0141
ILE 1179
0.0129
GLN 1180
0.0156
ALA 1181
0.0130
PHE 1182
0.0091
SER 1183
0.0131
ASP 1184
0.0173
GLU 1185
0.0064
PHE 1186
0.0029
ALA 1187
0.0179
ARG 1188
0.0147
ARG 1189
0.0117
ALA 1190
0.0245
ASN 1191
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: October 18th, 2018.