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 = 0.0617
SER 1007
0.0045
LEU 1008
0.0102
TYR 1009
0.0060
LYS 1010
0.0051
TYR 1011
0.0079
LEU 1012
0.0050
LEU 1013
0.0099
LEU 1014
0.0076
ARG 1015
0.0069
SER 1016
0.0074
THR 1017
0.0348
GLY 1018
0.0516
ASP 1019
0.0182
MET 1020
0.0050
HIS 1021
0.0236
LYS 1022
0.0460
ALA 1023
0.0282
LYS 1024
0.0280
SER 1025
0.0374
PRO 1026
0.0243
THR 1027
0.0408
ILE 1028
0.0277
MET 1029
0.0198
THR 1030
0.0161
ARG 1031
0.0332
VAL 1032
0.0239
THR 1033
0.0162
ASN 1034
0.0167
ASN 1035
0.0106
VAL 1036
0.0112
TYR 1037
0.0153
LEU 1038
0.0128
GLY 1039
0.0267
ASN 1040
0.0335
TYR 1041
0.0293
TYR 1041
0.0293
LYS 1042
0.0161
ASN 1043
0.0237
ALA 1044
0.0276
MET 1045
0.0369
ASP 1046
0.0511
ALA 1047
0.0216
PRO 1048
0.0151
SER 1049
0.0617
SER 1049
0.0597
SER 1050
0.0292
GLU 1051
0.0230
VAL 1052
0.0257
LYS 1053
0.0351
PHE 1054
0.0174
LYS 1055
0.0081
TYR 1056
0.0188
VAL 1057
0.0200
LEU 1058
0.0133
ASN 1059
0.0164
LEU 1060
0.0170
THR 1061
0.0165
MET 1062
0.0210
ASP 1063
0.0307
ASP 1063
0.0308
LYS 1064
0.0127
TYR 1065
0.0401
THR 1066
0.0223
LEU 1067
0.0184
PRO 1068
0.0312
ASN 1069
0.0395
SER 1070
0.0246
ASN 1071
0.0277
ILE 1072
0.0221
ASN 1073
0.0384
ILE 1074
0.0175
ILE 1075
0.0094
HIS 1076
0.0083
ILE 1077
0.0149
PRO 1078
0.0122
LEU 1079
0.0167
VAL 1080
0.0245
ASP 1081
0.0169
ASP 1082
0.0122
THR 1083
0.0148
THR 1084
0.0133
THR 1085
0.0037
ASP 1086
0.0123
ASP 1086
0.0122
ILE 1087
0.0078
SER 1088
0.0030
LYS 1089
0.0229
TYR 1090
0.0087
PHE 1091
0.0073
ASP 1092
0.0172
ASP 1093
0.0138
VAL 1094
0.0090
THR 1095
0.0124
ALA 1096
0.0175
PHE 1097
0.0152
LEU 1098
0.0125
SER 1099
0.0150
SER 1099
0.0150
LYS 1100
0.0090
CYS 1101
0.0089
ASP 1102
0.0165
GLN 1103
0.0228
ARG 1104
0.0252
ASN 1105
0.0113
GLU 1106
0.0108
PRO 1107
0.0051
VAL 1108
0.0113
LEU 1109
0.0168
VAL 1110
0.0135
HIS 1111
0.0217
SER 1112
0.0200
ALA 1113
0.0336
ALA 1114
0.0393
GLY 1115
0.0276
VAL 1116
0.0129
ASN 1117
0.0137
ARG 1118
0.0190
SER 1119
0.0103
GLY 1120
0.0057
ALA 1121
0.0122
MET 1122
0.0107
ILE 1123
0.0100
LEU 1124
0.0103
ALA 1125
0.0137
TYR 1126
0.0086
LEU 1127
0.0206
MET 1128
0.0134
SER 1129
0.0310
LYS 1130
0.0433
ASN 1131
0.0241
LYS 1132
0.0119
GLU 1133
0.0205
SER 1134
0.0402
LEU 1135
0.0268
PRO 1136
0.0137
MET 1137
0.0198
LEU 1138
0.0153
TYR 1139
0.0213
PHE 1140
0.0108
LEU 1141
0.0138
TYR 1142
0.0162
VAL 1143
0.0052
TYR 1144
0.0054
HIS 1145
0.0072
SER 1146
0.0122
MET 1147
0.0126
ARG 1148
0.0187
ASP 1149
0.0218
LEU 1150
0.0216
ARG 1151
0.0140
GLY 1152
0.0234
ALA 1153
0.0164
PHE 1154
0.0073
VAL 1155
0.0056
GLU 1156
0.0050
ASN 1157
0.0054
PRO 1158
0.0082
SER 1159
0.0065
SER 1159
0.0065
PHE 1160
0.0090
LYS 1161
0.0091
ARG 1162
0.0101
GLN 1163
0.0041
ILE 1164
0.0055
ILE 1165
0.0091
GLU 1166
0.0106
LYS 1167
0.0104
TYR 1168
0.0077
VAL 1169
0.0090
ILE 1170
0.0066
ILE 1170
0.0067
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.