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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 = 0.0790
SER 1007
0.0263
LEU 1008
0.0266
TYR 1009
0.0177
LYS 1010
0.0126
TYR 1011
0.0170
LEU 1012
0.0145
LEU 1013
0.0201
LEU 1014
0.0196
ARG 1015
0.0101
SER 1016
0.0184
THR 1017
0.0221
GLY 1018
0.0437
ASP 1019
0.0256
MET 1020
0.0135
HIS 1021
0.0175
LYS 1022
0.0313
ALA 1023
0.0084
LYS 1024
0.0242
SER 1025
0.0261
PRO 1026
0.0125
THR 1027
0.0124
ILE 1028
0.0080
MET 1029
0.0124
THR 1030
0.0150
ARG 1031
0.0228
VAL 1032
0.0171
THR 1033
0.0179
ASN 1034
0.0216
ASN 1035
0.0165
VAL 1036
0.0166
TYR 1037
0.0182
LEU 1038
0.0165
GLY 1039
0.0165
ASN 1040
0.0184
TYR 1041
0.0131
TYR 1041
0.0131
LYS 1042
0.0091
ASN 1043
0.0074
ALA 1044
0.0105
MET 1045
0.0101
ASP 1046
0.0195
ALA 1047
0.0092
PRO 1048
0.0226
SER 1049
0.0788
SER 1049
0.0785
SER 1050
0.0458
GLU 1051
0.0403
VAL 1052
0.0300
LYS 1053
0.0288
PHE 1054
0.0162
LYS 1055
0.0103
TYR 1056
0.0093
VAL 1057
0.0040
LEU 1058
0.0064
ASN 1059
0.0116
LEU 1060
0.0145
THR 1061
0.0074
MET 1062
0.0121
ASP 1063
0.0315
ASP 1063
0.0320
LYS 1064
0.0347
TYR 1065
0.0102
THR 1066
0.0393
LEU 1067
0.0168
PRO 1068
0.0466
ASN 1069
0.0386
SER 1070
0.0260
ASN 1071
0.0790
ILE 1072
0.0158
ASN 1073
0.0227
ILE 1074
0.0143
ILE 1075
0.0092
HIS 1076
0.0246
ILE 1077
0.0204
PRO 1078
0.0172
LEU 1079
0.0149
VAL 1080
0.0227
ASP 1081
0.0284
ASP 1082
0.0341
THR 1083
0.0348
THR 1084
0.0374
THR 1085
0.0133
ASP 1086
0.0124
ASP 1086
0.0126
ILE 1087
0.0096
SER 1088
0.0132
LYS 1089
0.0159
TYR 1090
0.0166
PHE 1091
0.0115
ASP 1092
0.0161
ASP 1093
0.0216
VAL 1094
0.0129
THR 1095
0.0140
ALA 1096
0.0189
PHE 1097
0.0156
LEU 1098
0.0105
SER 1099
0.0125
SER 1099
0.0125
LYS 1100
0.0144
CYS 1101
0.0089
ASP 1102
0.0044
GLN 1103
0.0138
ARG 1104
0.0132
ASN 1105
0.0074
GLU 1106
0.0101
PRO 1107
0.0166
VAL 1108
0.0148
LEU 1109
0.0118
VAL 1110
0.0133
HIS 1111
0.0160
SER 1112
0.0194
ALA 1113
0.0169
ALA 1114
0.0213
GLY 1115
0.0209
VAL 1116
0.0210
ASN 1117
0.0216
ARG 1118
0.0199
SER 1119
0.0185
GLY 1120
0.0136
ALA 1121
0.0088
MET 1122
0.0043
ILE 1123
0.0064
LEU 1124
0.0032
ALA 1125
0.0065
TYR 1126
0.0100
LEU 1127
0.0104
MET 1128
0.0119
SER 1129
0.0125
LYS 1130
0.0155
ASN 1131
0.0111
LYS 1132
0.0282
GLU 1133
0.0623
SER 1134
0.0437
LEU 1135
0.0287
PRO 1136
0.0245
MET 1137
0.0236
LEU 1138
0.0149
TYR 1139
0.0156
PHE 1140
0.0095
LEU 1141
0.0071
TYR 1142
0.0051
VAL 1143
0.0068
TYR 1144
0.0086
HIS 1145
0.0138
SER 1146
0.0106
MET 1147
0.0076
ARG 1148
0.0125
ASP 1149
0.0119
LEU 1150
0.0089
ARG 1151
0.0087
GLY 1152
0.0144
ALA 1153
0.0145
PHE 1154
0.0126
VAL 1155
0.0155
GLU 1156
0.0237
ASN 1157
0.0265
PRO 1158
0.0281
SER 1159
0.0175
SER 1159
0.0176
PHE 1160
0.0103
LYS 1161
0.0063
ARG 1162
0.0136
GLN 1163
0.0099
ILE 1164
0.0074
ILE 1165
0.0163
GLU 1166
0.0379
LYS 1167
0.0206
TYR 1168
0.0238
VAL 1169
0.0406
ILE 1170
0.0787
ILE 1170
0.0790
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.