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 = 0.0772
GLY 989
0.0574
THR 990
0.0579
GLU 991
0.0304
ASN 992
0.0207
LEU 993
0.0184
TYR 994
0.0163
PHE 995
0.0133
GLN 996
0.0238
SER 997
0.0120
MET 998
0.0181
GLY 999
0.0174
LYS 1000
0.0457
THR 1001
0.0772
SER 1002
0.0668
TRP 1003
0.0463
GLU 1004
0.0366
LYS 1005
0.0220
GLY 1006
0.0086
SER 1007
0.0174
LEU 1008
0.0235
VAL 1009
0.0232
SER 1010
0.0238
PRO 1011
0.0337
GLY 1012
0.0303
GLY 1013
0.0248
LEU 1014
0.0167
GLN 1015
0.0144
MET 1016
0.0092
LEU 1017
0.0069
LEU 1018
0.0027
VAL 1019
0.0122
LYS 1020
0.0207
GLU 1021
0.0227
GLY 1022
0.0204
VAL 1023
0.0087
GLN 1024
0.0056
ASN 1025
0.0108
ALA 1026
0.0112
LYS 1027
0.0120
THR 1028
0.0076
ASP 1029
0.0058
VAL 1030
0.0061
VAL 1031
0.0065
VAL 1032
0.0074
ASN 1033
0.0077
SER 1034
0.0118
VAL 1035
0.0147
PRO 1036
0.0210
LEU 1037
0.0198
ASP 1038
0.0237
LEU 1039
0.0193
VAL 1040
0.0283
LEU 1041
0.0227
SER 1042
0.0302
ARG 1043
0.0307
GLY 1044
0.0261
PRO 1045
0.0229
LEU 1046
0.0129
SER 1047
0.0146
LYS 1048
0.0208
SER 1049
0.0146
LEU 1050
0.0089
LEU 1051
0.0187
GLU 1052
0.0218
LYS 1053
0.0125
ALA 1054
0.0163
GLY 1055
0.0260
PRO 1056
0.0332
GLU 1057
0.0308
LEU 1058
0.0208
GLN 1059
0.0267
GLU 1060
0.0336
GLU 1061
0.0254
LEU 1062
0.0184
ASP 1063
0.0304
THR 1064
0.0380
VAL 1065
0.0274
GLY 1066
0.0225
GLN 1067
0.0484
GLY 1068
0.0566
VAL 1069
0.0295
ALA 1070
0.0119
VAL 1071
0.0077
SER 1072
0.0214
MET 1073
0.0284
GLY 1074
0.0243
THR 1075
0.0193
VAL 1076
0.0154
LEU 1077
0.0080
LYS 1078
0.0089
THR 1079
0.0122
SER 1080
0.0150
SER 1081
0.0143
TRP 1082
0.0212
ASN 1083
0.0185
LEU 1084
0.0113
ASP 1085
0.0133
CYS 1086
0.0109
ARG 1087
0.0083
TYR 1088
0.0067
VAL 1089
0.0055
LEU 1090
0.0074
HIS 1091
0.0068
VAL 1092
0.0132
VAL 1093
0.0188
ALA 1094
0.0199
PRO 1095
0.0234
GLU 1096
0.0267
TRP 1097
0.0258
ARG 1098
0.0351
ASN 1099
0.0360
GLY 1100
0.0216
SER 1101
0.0241
THR 1102
0.0173
SER 1103
0.0236
SER 1104
0.0203
LEU 1105
0.0119
LYS 1106
0.0150
ILE 1107
0.0185
MET 1108
0.0127
GLU 1109
0.0090
ASP 1110
0.0139
ILE 1111
0.0144
ILE 1112
0.0093
ARG 1113
0.0108
GLU 1114
0.0146
CYS 1115
0.0122
MET 1116
0.0111
GLU 1117
0.0164
ILE 1118
0.0167
THR 1119
0.0147
GLU 1120
0.0185
SER 1121
0.0219
LEU 1122
0.0187
SER 1123
0.0217
LEU 1124
0.0146
LYS 1125
0.0141
SER 1126
0.0080
ILE 1127
0.0068
ALA 1128
0.0058
PHE 1129
0.0067
PRO 1130
0.0074
ALA 1131
0.0099
ILE 1132
0.0099
GLY 1133
0.0137
THR 1134
0.0183
GLY 1135
0.0170
ASN 1136
0.0175
LEU 1137
0.0223
GLY 1138
0.0236
PHE 1139
0.0207
PRO 1140
0.0253
LYS 1141
0.0284
ASN 1142
0.0299
ILE 1143
0.0239
PHE 1144
0.0172
ALA 1145
0.0192
GLU 1146
0.0225
LEU 1147
0.0138
ILE 1148
0.0086
ILE 1149
0.0130
SER 1150
0.0166
GLU 1151
0.0061
VAL 1152
0.0079
PHE 1153
0.0159
LYS 1154
0.0099
PHE 1155
0.0079
SER 1156
0.0157
SER 1157
0.0192
LYS 1158
0.0139
ASN 1159
0.0242
GLN 1160
0.0355
LEU 1161
0.0258
LYS 1162
0.0297
THR 1163
0.0209
LEU 1164
0.0156
GLN 1165
0.0145
GLU 1166
0.0092
VAL 1167
0.0038
HIS 1168
0.0031
PHE 1169
0.0047
LEU 1170
0.0100
LEU 1171
0.0182
HIS 1172
0.0274
PRO 1173
0.0313
SER 1174
0.0380
ASP 1175
0.0330
HIS 1176
0.0310
GLU 1177
0.0358
ASN 1178
0.0249
ILE 1179
0.0216
GLN 1180
0.0270
ALA 1181
0.0271
PHE 1182
0.0181
SER 1183
0.0178
ASP 1184
0.0287
GLU 1185
0.0279
PHE 1186
0.0207
ALA 1187
0.0261
ARG 1188
0.0439
ARG 1189
0.0401
ALA 1190
0.0439
ASN 1191
0.0656
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: October 18th, 2018.