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 = 0.1130
GLY 989
0.0154
THR 990
0.0164
GLU 991
0.0086
ASN 992
0.0044
LEU 993
0.0051
TYR 994
0.0036
PHE 995
0.0038
GLN 996
0.0059
SER 997
0.0151
MET 998
0.0170
GLY 999
0.0240
LYS 1000
0.0155
THR 1001
0.0346
SER 1002
0.0311
TRP 1003
0.0187
GLU 1004
0.0147
LYS 1005
0.0080
GLY 1006
0.0037
SER 1007
0.0068
LEU 1008
0.0100
VAL 1009
0.0121
SER 1010
0.0142
PRO 1011
0.0199
GLY 1012
0.0213
GLY 1013
0.0153
LEU 1014
0.0111
GLN 1015
0.0075
MET 1016
0.0055
LEU 1017
0.0035
LEU 1018
0.0046
VAL 1019
0.0054
LYS 1020
0.0094
GLU 1021
0.0111
GLY 1022
0.0131
VAL 1023
0.0097
GLN 1024
0.0097
ASN 1025
0.0089
ALA 1026
0.0066
LYS 1027
0.0050
THR 1028
0.0032
ASP 1029
0.0029
VAL 1030
0.0057
VAL 1031
0.0075
VAL 1032
0.0103
ASN 1033
0.0101
SER 1034
0.0110
VAL 1035
0.0118
PRO 1036
0.0150
LEU 1037
0.0131
ASP 1038
0.0151
LEU 1039
0.0136
VAL 1040
0.0194
LEU 1041
0.0167
SER 1042
0.0223
ARG 1043
0.0256
GLY 1044
0.0216
PRO 1045
0.0162
LEU 1046
0.0117
SER 1047
0.0128
LYS 1048
0.0151
SER 1049
0.0123
LEU 1050
0.0101
LEU 1051
0.0138
GLU 1052
0.0153
LYS 1053
0.0129
ALA 1054
0.0125
GLY 1055
0.0167
PRO 1056
0.0202
GLU 1057
0.0178
LEU 1058
0.0134
GLN 1059
0.0166
GLU 1060
0.0193
GLU 1061
0.0141
LEU 1062
0.0116
ASP 1063
0.0179
THR 1064
0.0219
VAL 1065
0.0156
GLY 1066
0.0136
GLN 1067
0.0300
GLY 1068
0.0357
VAL 1069
0.0175
ALA 1070
0.0097
VAL 1071
0.0074
SER 1072
0.0132
MET 1073
0.0118
GLY 1074
0.0109
THR 1075
0.0138
VAL 1076
0.0136
LEU 1077
0.0084
LYS 1078
0.0077
THR 1079
0.0083
SER 1080
0.0084
SER 1081
0.0094
TRP 1082
0.0131
ASN 1083
0.0126
LEU 1084
0.0096
ASP 1085
0.0082
CYS 1086
0.0063
ARG 1087
0.0059
TYR 1088
0.0063
VAL 1089
0.0082
LEU 1090
0.0100
HIS 1091
0.0093
VAL 1092
0.0127
VAL 1093
0.0162
ALA 1094
0.0153
PRO 1095
0.0417
GLU 1096
0.0667
TRP 1097
0.0601
ARG 1098
0.0954
ASN 1099
0.1130
GLY 1100
0.0901
SER 1101
0.0975
THR 1102
0.0908
SER 1103
0.0701
SER 1104
0.0472
LEU 1105
0.0361
LYS 1106
0.0362
ILE 1107
0.0111
MET 1108
0.0028
GLU 1109
0.0100
ASP 1110
0.0086
ILE 1111
0.0103
ILE 1112
0.0113
ARG 1113
0.0114
GLU 1114
0.0136
CYS 1115
0.0120
MET 1116
0.0107
GLU 1117
0.0133
ILE 1118
0.0127
THR 1119
0.0097
GLU 1120
0.0122
SER 1121
0.0127
LEU 1122
0.0081
SER 1123
0.0085
LEU 1124
0.0049
LYS 1125
0.0069
SER 1126
0.0033
ILE 1127
0.0061
ALA 1128
0.0067
PHE 1129
0.0107
PRO 1130
0.0107
ALA 1131
0.0135
ILE 1132
0.0117
GLY 1133
0.0178
THR 1134
0.0161
GLY 1135
0.0306
ASN 1136
0.0424
LEU 1137
0.0464
GLY 1138
0.0383
PHE 1139
0.0151
PRO 1140
0.0051
LYS 1141
0.0131
ASN 1142
0.0183
ILE 1143
0.0197
PHE 1144
0.0117
ALA 1145
0.0129
GLU 1146
0.0130
LEU 1147
0.0109
ILE 1148
0.0115
ILE 1149
0.0101
SER 1150
0.0113
GLU 1151
0.0105
VAL 1152
0.0082
PHE 1153
0.0118
LYS 1154
0.0143
PHE 1155
0.0157
SER 1156
0.0144
SER 1157
0.0214
LYS 1158
0.0261
ASN 1159
0.0266
GLN 1160
0.0297
LEU 1161
0.0208
LYS 1162
0.0214
THR 1163
0.0126
LEU 1164
0.0099
GLN 1165
0.0111
GLU 1166
0.0061
VAL 1167
0.0061
HIS 1168
0.0047
PHE 1169
0.0087
LEU 1170
0.0090
LEU 1171
0.0129
HIS 1172
0.0155
PRO 1173
0.0162
SER 1174
0.0212
ASP 1175
0.0202
HIS 1176
0.0220
GLU 1177
0.0227
ASN 1178
0.0179
ILE 1179
0.0171
GLN 1180
0.0195
ALA 1181
0.0197
PHE 1182
0.0151
SER 1183
0.0125
ASP 1184
0.0170
GLU 1185
0.0146
PHE 1186
0.0102
ALA 1187
0.0125
ARG 1188
0.0223
ARG 1189
0.0185
ALA 1190
0.0187
ASN 1191
0.0335
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.