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 = 0.1170
SER 1007
0.0142
LEU 1008
0.0128
TYR 1009
0.0122
LYS 1010
0.0121
TYR 1011
0.0162
LEU 1012
0.0112
LEU 1013
0.0155
LEU 1014
0.0087
ARG 1015
0.0127
SER 1016
0.0175
THR 1017
0.0355
GLY 1018
0.0331
ASP 1019
0.0196
MET 1020
0.0099
HIS 1021
0.0378
LYS 1022
0.1170
ALA 1023
0.0103
LYS 1024
0.0414
SER 1025
0.0338
PRO 1026
0.0125
THR 1027
0.0250
ILE 1028
0.0463
MET 1029
0.0166
THR 1030
0.0233
ARG 1031
0.0141
VAL 1032
0.0192
THR 1033
0.0394
ASN 1034
0.0717
ASN 1035
0.0102
VAL 1036
0.0136
TYR 1037
0.0172
LEU 1038
0.0121
GLY 1039
0.0032
ASN 1040
0.0072
TYR 1041
0.0088
TYR 1041
0.0088
LYS 1042
0.0046
ASN 1043
0.0147
ALA 1044
0.0082
MET 1045
0.0186
ASP 1046
0.0444
ALA 1047
0.0194
PRO 1048
0.0158
SER 1049
0.0214
SER 1049
0.0210
SER 1050
0.0249
GLU 1051
0.0305
VAL 1052
0.0389
LYS 1053
0.0254
PHE 1054
0.0118
LYS 1055
0.0187
TYR 1056
0.0111
VAL 1057
0.0082
LEU 1058
0.0090
ASN 1059
0.0091
LEU 1060
0.0058
THR 1061
0.0078
MET 1062
0.0192
ASP 1063
0.0200
ASP 1063
0.0199
LYS 1064
0.0225
TYR 1065
0.0178
THR 1066
0.0199
LEU 1067
0.0252
PRO 1068
0.0423
ASN 1069
0.0292
SER 1070
0.0234
ASN 1071
0.0249
ILE 1072
0.0093
ASN 1073
0.0125
ILE 1074
0.0136
ILE 1075
0.0106
HIS 1076
0.0124
ILE 1077
0.0080
PRO 1078
0.0055
LEU 1079
0.0028
VAL 1080
0.0070
ASP 1081
0.0055
ASP 1082
0.0121
THR 1083
0.0119
THR 1084
0.0232
THR 1085
0.0060
ASP 1086
0.0203
ASP 1086
0.0205
ILE 1087
0.0130
SER 1088
0.0129
LYS 1089
0.0361
TYR 1090
0.0228
PHE 1091
0.0126
ASP 1092
0.0102
ASP 1093
0.0192
VAL 1094
0.0119
THR 1095
0.0073
ALA 1096
0.0240
PHE 1097
0.0144
LEU 1098
0.0067
SER 1099
0.0196
SER 1099
0.0196
LYS 1100
0.0239
CYS 1101
0.0123
ASP 1102
0.0259
GLN 1103
0.0519
ARG 1104
0.0289
ASN 1105
0.0423
GLU 1106
0.0296
PRO 1107
0.0206
VAL 1108
0.0141
LEU 1109
0.0108
VAL 1110
0.0097
HIS 1111
0.0049
SER 1112
0.0056
ALA 1113
0.0077
ALA 1114
0.0091
GLY 1115
0.0081
VAL 1116
0.0113
ASN 1117
0.0097
ARG 1118
0.0099
SER 1119
0.0097
GLY 1120
0.0102
ALA 1121
0.0093
MET 1122
0.0103
ILE 1123
0.0110
LEU 1124
0.0128
ALA 1125
0.0177
TYR 1126
0.0141
LEU 1127
0.0239
MET 1128
0.0238
SER 1129
0.0263
LYS 1130
0.0306
ASN 1131
0.0277
LYS 1132
0.0219
GLU 1133
0.0187
SER 1134
0.0082
LEU 1135
0.0163
PRO 1136
0.0085
MET 1137
0.0145
LEU 1138
0.0106
TYR 1139
0.0124
PHE 1140
0.0113
LEU 1141
0.0064
TYR 1142
0.0054
VAL 1143
0.0063
TYR 1144
0.0070
HIS 1145
0.0114
SER 1146
0.0113
MET 1147
0.0121
ARG 1148
0.0159
ASP 1149
0.0133
LEU 1150
0.0175
ARG 1151
0.0167
GLY 1152
0.0221
ALA 1153
0.0165
PHE 1154
0.0117
VAL 1155
0.0072
GLU 1156
0.0099
ASN 1157
0.0067
PRO 1158
0.0110
SER 1159
0.0036
SER 1159
0.0036
PHE 1160
0.0024
LYS 1161
0.0060
ARG 1162
0.0173
GLN 1163
0.0154
ILE 1164
0.0164
ILE 1165
0.0213
GLU 1166
0.0362
LYS 1167
0.0307
TYR 1168
0.0171
VAL 1169
0.0193
ILE 1170
0.0412
ILE 1170
0.0415
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.