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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 = 0.0676
SER 1007
0.0199
LEU 1008
0.0104
TYR 1009
0.0153
LYS 1010
0.0107
TYR 1011
0.0089
LEU 1012
0.0121
LEU 1013
0.0128
LEU 1014
0.0080
ARG 1015
0.0105
SER 1016
0.0145
THR 1017
0.0353
GLY 1018
0.0322
ASP 1019
0.0148
MET 1020
0.0235
HIS 1021
0.0227
LYS 1022
0.0292
ALA 1023
0.0147
LYS 1024
0.0336
SER 1025
0.0306
PRO 1026
0.0132
THR 1027
0.0136
ILE 1028
0.0199
MET 1029
0.0179
THR 1030
0.0162
ARG 1031
0.0142
VAL 1032
0.0119
THR 1033
0.0122
ASN 1034
0.0208
ASN 1035
0.0091
VAL 1036
0.0102
TYR 1037
0.0153
LEU 1038
0.0125
GLY 1039
0.0116
ASN 1040
0.0124
TYR 1041
0.0157
TYR 1041
0.0157
LYS 1042
0.0131
ASN 1043
0.0139
ALA 1044
0.0168
MET 1045
0.0114
ASP 1046
0.0091
ALA 1047
0.0022
PRO 1048
0.0168
SER 1049
0.0414
SER 1049
0.0414
SER 1050
0.0164
GLU 1051
0.0664
VAL 1052
0.0261
LYS 1053
0.0409
PHE 1054
0.0226
LYS 1055
0.0269
TYR 1056
0.0217
VAL 1057
0.0206
LEU 1058
0.0182
ASN 1059
0.0120
LEU 1060
0.0078
THR 1061
0.0178
MET 1062
0.0475
ASP 1063
0.0372
ASP 1063
0.0368
LYS 1064
0.0242
TYR 1065
0.0363
THR 1066
0.0148
LEU 1067
0.0313
PRO 1068
0.0463
ASN 1069
0.0394
SER 1070
0.0197
ASN 1071
0.0676
ILE 1072
0.0166
ASN 1073
0.0137
ILE 1074
0.0279
ILE 1075
0.0262
HIS 1076
0.0218
ILE 1077
0.0241
PRO 1078
0.0309
LEU 1079
0.0208
VAL 1080
0.0135
ASP 1081
0.0092
ASP 1082
0.0150
THR 1083
0.0151
THR 1084
0.0182
THR 1085
0.0134
ASP 1086
0.0164
ASP 1086
0.0165
ILE 1087
0.0073
SER 1088
0.0102
LYS 1089
0.0098
TYR 1090
0.0110
PHE 1091
0.0110
ASP 1092
0.0148
ASP 1093
0.0152
VAL 1094
0.0130
THR 1095
0.0130
ALA 1096
0.0139
PHE 1097
0.0140
LEU 1098
0.0089
SER 1099
0.0098
SER 1099
0.0098
LYS 1100
0.0126
CYS 1101
0.0061
ASP 1102
0.0084
GLN 1103
0.0192
ARG 1104
0.0232
ASN 1105
0.0187
GLU 1106
0.0166
PRO 1107
0.0137
VAL 1108
0.0163
LEU 1109
0.0155
VAL 1110
0.0101
HIS 1111
0.0071
SER 1112
0.0094
ALA 1113
0.0175
ALA 1114
0.0145
GLY 1115
0.0090
VAL 1116
0.0104
ASN 1117
0.0123
ARG 1118
0.0082
SER 1119
0.0039
GLY 1120
0.0034
ALA 1121
0.0062
MET 1122
0.0047
ILE 1123
0.0031
LEU 1124
0.0028
ALA 1125
0.0046
TYR 1126
0.0038
LEU 1127
0.0088
MET 1128
0.0052
SER 1129
0.0087
LYS 1130
0.0271
ASN 1131
0.0236
LYS 1132
0.0360
GLU 1133
0.0182
SER 1134
0.0161
LEU 1135
0.0214
PRO 1136
0.0171
MET 1137
0.0269
LEU 1138
0.0440
TYR 1139
0.0271
PHE 1140
0.0190
LEU 1141
0.0213
TYR 1142
0.0237
VAL 1143
0.0204
TYR 1144
0.0119
HIS 1145
0.0058
SER 1146
0.0114
MET 1147
0.0085
ARG 1148
0.0062
ASP 1149
0.0068
LEU 1150
0.0122
ARG 1151
0.0119
GLY 1152
0.0172
ALA 1153
0.0122
PHE 1154
0.0070
VAL 1155
0.0130
GLU 1156
0.0189
ASN 1157
0.0186
PRO 1158
0.0229
SER 1159
0.0180
SER 1159
0.0181
PHE 1160
0.0152
LYS 1161
0.0178
ARG 1162
0.0262
GLN 1163
0.0145
ILE 1164
0.0103
ILE 1165
0.0147
GLU 1166
0.0117
LYS 1167
0.0075
TYR 1168
0.0165
VAL 1169
0.0293
ILE 1170
0.0082
ILE 1170
0.0084
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.