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 = 0.0909
SER 1007
0.0909
LEU 1008
0.0174
TYR 1009
0.0142
LYS 1010
0.0107
TYR 1011
0.0161
LEU 1012
0.0144
LEU 1013
0.0127
LEU 1014
0.0085
ARG 1015
0.0084
SER 1016
0.0175
THR 1017
0.0264
GLY 1018
0.0343
ASP 1019
0.0238
MET 1020
0.0226
HIS 1021
0.0296
LYS 1022
0.0261
ALA 1023
0.0156
LYS 1024
0.0150
SER 1025
0.0069
PRO 1026
0.0018
THR 1027
0.0034
ILE 1028
0.0056
MET 1029
0.0095
THR 1030
0.0105
ARG 1031
0.0252
VAL 1032
0.0249
THR 1033
0.0379
ASN 1034
0.0536
ASN 1035
0.0311
VAL 1036
0.0200
TYR 1037
0.0133
LEU 1038
0.0052
GLY 1039
0.0045
ASN 1040
0.0047
TYR 1041
0.0022
TYR 1041
0.0021
LYS 1042
0.0035
ASN 1043
0.0035
ALA 1044
0.0049
MET 1045
0.0106
ASP 1046
0.0203
ALA 1047
0.0147
PRO 1048
0.0319
SER 1049
0.0689
SER 1049
0.0690
SER 1050
0.0374
GLU 1051
0.0688
VAL 1052
0.0405
LYS 1053
0.0435
PHE 1054
0.0181
LYS 1055
0.0241
TYR 1056
0.0125
VAL 1057
0.0044
LEU 1058
0.0073
ASN 1059
0.0086
LEU 1060
0.0091
THR 1061
0.0074
MET 1062
0.0115
ASP 1063
0.0125
ASP 1063
0.0126
LYS 1064
0.0139
TYR 1065
0.0096
THR 1066
0.0198
LEU 1067
0.0241
PRO 1068
0.0325
ASN 1069
0.0598
SER 1070
0.0342
ASN 1071
0.0211
ILE 1072
0.0076
ASN 1073
0.0184
ILE 1074
0.0068
ILE 1075
0.0126
HIS 1076
0.0144
ILE 1077
0.0156
PRO 1078
0.0144
LEU 1079
0.0143
VAL 1080
0.0199
ASP 1081
0.0167
ASP 1082
0.0204
THR 1083
0.0168
THR 1084
0.0247
THR 1085
0.0213
ASP 1086
0.0221
ASP 1086
0.0221
ILE 1087
0.0162
SER 1088
0.0173
LYS 1089
0.0267
TYR 1090
0.0209
PHE 1091
0.0176
ASP 1092
0.0278
ASP 1093
0.0273
VAL 1094
0.0173
THR 1095
0.0218
ALA 1096
0.0317
PHE 1097
0.0197
LEU 1098
0.0198
SER 1099
0.0317
SER 1099
0.0317
LYS 1100
0.0201
CYS 1101
0.0124
ASP 1102
0.0296
GLN 1103
0.0320
ARG 1104
0.0206
ASN 1105
0.0358
GLU 1106
0.0248
PRO 1107
0.0216
VAL 1108
0.0096
LEU 1109
0.0053
VAL 1110
0.0059
HIS 1111
0.0057
SER 1112
0.0061
ALA 1113
0.0052
ALA 1114
0.0057
GLY 1115
0.0061
VAL 1116
0.0076
ASN 1117
0.0101
ARG 1118
0.0093
SER 1119
0.0081
GLY 1120
0.0091
ALA 1121
0.0107
MET 1122
0.0115
ILE 1123
0.0126
LEU 1124
0.0112
ALA 1125
0.0138
TYR 1126
0.0220
LEU 1127
0.0141
MET 1128
0.0133
SER 1129
0.0183
LYS 1130
0.0219
ASN 1131
0.0315
LYS 1132
0.0547
GLU 1133
0.0585
SER 1134
0.0525
LEU 1135
0.0465
PRO 1136
0.0294
MET 1137
0.0241
LEU 1138
0.0257
TYR 1139
0.0265
PHE 1140
0.0203
LEU 1141
0.0195
TYR 1142
0.0210
VAL 1143
0.0184
TYR 1144
0.0137
HIS 1145
0.0121
SER 1146
0.0165
MET 1147
0.0085
ARG 1148
0.0055
ASP 1149
0.0139
LEU 1150
0.0139
ARG 1151
0.0055
GLY 1152
0.0097
ALA 1153
0.0036
PHE 1154
0.0062
VAL 1155
0.0108
GLU 1156
0.0097
ASN 1157
0.0114
PRO 1158
0.0134
SER 1159
0.0138
SER 1159
0.0138
PHE 1160
0.0140
LYS 1161
0.0161
ARG 1162
0.0167
GLN 1163
0.0149
ILE 1164
0.0134
ILE 1165
0.0194
GLU 1166
0.0158
LYS 1167
0.0086
TYR 1168
0.0146
VAL 1169
0.0270
ILE 1170
0.0342
ILE 1170
0.0343
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.