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 = 0.0898
SER 1007
0.0287
LEU 1008
0.0124
TYR 1009
0.0094
LYS 1010
0.0138
TYR 1011
0.0083
LEU 1012
0.0095
LEU 1013
0.0078
LEU 1014
0.0056
ARG 1015
0.0051
SER 1016
0.0091
THR 1017
0.0191
GLY 1018
0.0154
ASP 1019
0.0084
MET 1020
0.0037
HIS 1021
0.0139
LYS 1022
0.0222
ALA 1023
0.0143
LYS 1024
0.0237
SER 1025
0.0280
PRO 1026
0.0162
THR 1027
0.0203
ILE 1028
0.0166
MET 1029
0.0107
THR 1030
0.0086
ARG 1031
0.0161
VAL 1032
0.0152
THR 1033
0.0157
ASN 1034
0.0133
ASN 1035
0.0136
VAL 1036
0.0100
TYR 1037
0.0120
LEU 1038
0.0110
GLY 1039
0.0139
ASN 1040
0.0167
TYR 1041
0.0123
TYR 1041
0.0124
LYS 1042
0.0154
ASN 1043
0.0130
ALA 1044
0.0100
MET 1045
0.0131
ASP 1046
0.0161
ALA 1047
0.0142
PRO 1048
0.0190
SER 1049
0.0316
SER 1049
0.0316
SER 1050
0.0207
GLU 1051
0.0363
VAL 1052
0.0081
LYS 1053
0.0279
PHE 1054
0.0215
LYS 1055
0.0328
TYR 1056
0.0216
VAL 1057
0.0164
LEU 1058
0.0217
ASN 1059
0.0175
LEU 1060
0.0146
THR 1061
0.0063
MET 1062
0.0121
ASP 1063
0.0431
ASP 1063
0.0432
LYS 1064
0.0561
TYR 1065
0.0389
THR 1066
0.0430
LEU 1067
0.0116
PRO 1068
0.0595
ASN 1069
0.0403
SER 1070
0.0314
ASN 1071
0.0839
ILE 1072
0.0280
ASN 1073
0.0316
ILE 1074
0.0214
ILE 1075
0.0288
HIS 1076
0.0374
ILE 1077
0.0240
PRO 1078
0.0139
LEU 1079
0.0130
VAL 1080
0.0236
ASP 1081
0.0163
ASP 1082
0.0125
THR 1083
0.0098
THR 1084
0.0293
THR 1085
0.0191
ASP 1086
0.0183
ASP 1086
0.0184
ILE 1087
0.0067
SER 1088
0.0135
LYS 1089
0.0134
TYR 1090
0.0064
PHE 1091
0.0120
ASP 1092
0.0120
ASP 1093
0.0080
VAL 1094
0.0044
THR 1095
0.0110
ALA 1096
0.0179
PHE 1097
0.0082
LEU 1098
0.0042
SER 1099
0.0147
SER 1099
0.0146
LYS 1100
0.0301
CYS 1101
0.0216
ASP 1102
0.0177
GLN 1103
0.0388
ARG 1104
0.0466
ASN 1105
0.0357
GLU 1106
0.0338
PRO 1107
0.0212
VAL 1108
0.0171
LEU 1109
0.0163
VAL 1110
0.0161
HIS 1111
0.0169
SER 1112
0.0151
ALA 1113
0.0152
ALA 1114
0.0183
GLY 1115
0.0147
VAL 1116
0.0106
ASN 1117
0.0070
ARG 1118
0.0114
SER 1119
0.0111
GLY 1120
0.0056
ALA 1121
0.0061
MET 1122
0.0082
ILE 1123
0.0093
LEU 1124
0.0141
ALA 1125
0.0156
TYR 1126
0.0174
LEU 1127
0.0228
MET 1128
0.0198
SER 1129
0.0245
LYS 1130
0.0390
ASN 1131
0.0383
LYS 1132
0.0898
GLU 1133
0.0206
SER 1134
0.0439
LEU 1135
0.0863
PRO 1136
0.0368
MET 1137
0.0227
LEU 1138
0.0275
TYR 1139
0.0095
PHE 1140
0.0059
LEU 1141
0.0099
TYR 1142
0.0101
VAL 1143
0.0112
TYR 1144
0.0077
HIS 1145
0.0057
SER 1146
0.0079
MET 1147
0.0059
ARG 1148
0.0023
ASP 1149
0.0061
LEU 1150
0.0083
ARG 1151
0.0075
GLY 1152
0.0094
ALA 1153
0.0065
PHE 1154
0.0023
VAL 1155
0.0052
GLU 1156
0.0058
ASN 1157
0.0091
PRO 1158
0.0173
SER 1159
0.0165
SER 1159
0.0166
PHE 1160
0.0101
LYS 1161
0.0147
ARG 1162
0.0235
GLN 1163
0.0189
ILE 1164
0.0158
ILE 1165
0.0128
GLU 1166
0.0172
LYS 1167
0.0168
TYR 1168
0.0122
VAL 1169
0.0144
ILE 1170
0.0223
ILE 1170
0.0224
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.