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 = 0.0969
SER 1007
0.0969
LEU 1008
0.0339
TYR 1009
0.0158
LYS 1010
0.0193
TYR 1011
0.0222
LEU 1012
0.0262
LEU 1013
0.0182
LEU 1014
0.0167
ARG 1015
0.0237
SER 1016
0.0380
THR 1017
0.0669
GLY 1018
0.0472
ASP 1019
0.0179
MET 1020
0.0307
HIS 1021
0.0394
LYS 1022
0.0486
ALA 1023
0.0194
LYS 1024
0.0162
SER 1025
0.0229
PRO 1026
0.0226
THR 1027
0.0288
ILE 1028
0.0214
MET 1029
0.0148
THR 1030
0.0138
ARG 1031
0.0260
VAL 1032
0.0262
THR 1033
0.0375
ASN 1034
0.0531
ASN 1035
0.0309
VAL 1036
0.0211
TYR 1037
0.0202
LEU 1038
0.0156
GLY 1039
0.0198
ASN 1040
0.0235
TYR 1041
0.0245
TYR 1041
0.0245
LYS 1042
0.0314
ASN 1043
0.0230
ALA 1044
0.0194
MET 1045
0.0246
ASP 1046
0.0236
ALA 1047
0.0083
PRO 1048
0.0143
SER 1049
0.0331
SER 1049
0.0329
SER 1050
0.0259
GLU 1051
0.0380
VAL 1052
0.0359
LYS 1053
0.0296
PHE 1054
0.0206
LYS 1055
0.0239
TYR 1056
0.0171
VAL 1057
0.0149
LEU 1058
0.0111
ASN 1059
0.0149
LEU 1060
0.0078
THR 1061
0.0082
MET 1062
0.0100
ASP 1063
0.0201
ASP 1063
0.0200
LYS 1064
0.0215
TYR 1065
0.0243
THR 1066
0.0351
LEU 1067
0.0145
PRO 1068
0.0240
ASN 1069
0.0185
SER 1070
0.0186
ASN 1071
0.0217
ILE 1072
0.0161
ASN 1073
0.0149
ILE 1074
0.0178
ILE 1075
0.0123
HIS 1076
0.0125
ILE 1077
0.0028
PRO 1078
0.0033
LEU 1079
0.0142
VAL 1080
0.0195
ASP 1081
0.0264
ASP 1082
0.0316
THR 1083
0.0376
THR 1084
0.0397
THR 1085
0.0356
ASP 1086
0.0369
ASP 1086
0.0368
ILE 1087
0.0341
SER 1088
0.0322
LYS 1089
0.0291
TYR 1090
0.0250
PHE 1091
0.0250
ASP 1092
0.0251
ASP 1093
0.0226
VAL 1094
0.0110
THR 1095
0.0150
ALA 1096
0.0198
PHE 1097
0.0126
LEU 1098
0.0113
SER 1099
0.0205
SER 1099
0.0205
LYS 1100
0.0203
CYS 1101
0.0108
ASP 1102
0.0167
GLN 1103
0.0204
ARG 1104
0.0127
ASN 1105
0.0235
GLU 1106
0.0219
PRO 1107
0.0275
VAL 1108
0.0183
LEU 1109
0.0146
VAL 1110
0.0110
HIS 1111
0.0182
SER 1112
0.0156
ALA 1113
0.0166
ALA 1114
0.0208
GLY 1115
0.0217
VAL 1116
0.0222
ASN 1117
0.0260
ARG 1118
0.0215
SER 1119
0.0153
GLY 1120
0.0190
ALA 1121
0.0241
MET 1122
0.0183
ILE 1123
0.0096
LEU 1124
0.0179
ALA 1125
0.0174
TYR 1126
0.0149
LEU 1127
0.0190
MET 1128
0.0185
SER 1129
0.0189
LYS 1130
0.0241
ASN 1131
0.0244
LYS 1132
0.0308
GLU 1133
0.0220
SER 1134
0.0375
LEU 1135
0.0414
PRO 1136
0.0223
MET 1137
0.0212
LEU 1138
0.0266
TYR 1139
0.0207
PHE 1140
0.0151
LEU 1141
0.0188
TYR 1142
0.0198
VAL 1143
0.0107
TYR 1144
0.0063
HIS 1145
0.0222
SER 1146
0.0176
MET 1147
0.0134
ARG 1148
0.0127
ASP 1149
0.0213
LEU 1150
0.0190
ARG 1151
0.0166
GLY 1152
0.0158
ALA 1153
0.0163
PHE 1154
0.0167
VAL 1155
0.0257
GLU 1156
0.0213
ASN 1157
0.0307
PRO 1158
0.0353
SER 1159
0.0389
SER 1159
0.0389
PHE 1160
0.0354
LYS 1161
0.0324
ARG 1162
0.0350
GLN 1163
0.0321
ILE 1164
0.0238
ILE 1165
0.0182
GLU 1166
0.0139
LYS 1167
0.0104
TYR 1168
0.0137
VAL 1169
0.0116
ILE 1170
0.0181
ILE 1170
0.0181
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.