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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 = 0.0778
SER 1007
0.0130
LEU 1008
0.0155
TYR 1009
0.0254
LYS 1010
0.0212
TYR 1011
0.0135
LEU 1012
0.0075
LEU 1013
0.0077
LEU 1014
0.0099
ARG 1015
0.0065
SER 1016
0.0148
THR 1017
0.0276
GLY 1018
0.0406
ASP 1019
0.0156
MET 1020
0.0101
HIS 1021
0.0266
LYS 1022
0.0778
ALA 1023
0.0070
LYS 1024
0.0432
SER 1025
0.0300
PRO 1026
0.0120
THR 1027
0.0364
ILE 1028
0.0388
MET 1029
0.0093
THR 1030
0.0109
ARG 1031
0.0079
VAL 1032
0.0228
THR 1033
0.0304
ASN 1034
0.0487
ASN 1035
0.0131
VAL 1036
0.0180
TYR 1037
0.0116
LEU 1038
0.0097
GLY 1039
0.0042
ASN 1040
0.0064
TYR 1041
0.0106
TYR 1041
0.0107
LYS 1042
0.0334
ASN 1043
0.0258
ALA 1044
0.0210
MET 1045
0.0151
ASP 1046
0.0262
ALA 1047
0.0260
PRO 1048
0.0216
SER 1049
0.0432
SER 1049
0.0430
SER 1050
0.0151
GLU 1051
0.0121
VAL 1052
0.0268
LYS 1053
0.0176
PHE 1054
0.0074
LYS 1055
0.0180
TYR 1056
0.0103
VAL 1057
0.0066
LEU 1058
0.0098
ASN 1059
0.0092
LEU 1060
0.0117
THR 1061
0.0091
MET 1062
0.0204
ASP 1063
0.0220
ASP 1063
0.0220
LYS 1064
0.0188
TYR 1065
0.0225
THR 1066
0.0407
LEU 1067
0.0448
PRO 1068
0.0754
ASN 1069
0.0491
SER 1070
0.0175
ASN 1071
0.0190
ILE 1072
0.0193
ASN 1073
0.0125
ILE 1074
0.0117
ILE 1075
0.0136
HIS 1076
0.0151
ILE 1077
0.0205
PRO 1078
0.0172
LEU 1079
0.0109
VAL 1080
0.0117
ASP 1081
0.0120
ASP 1082
0.0180
THR 1083
0.0070
THR 1084
0.0251
THR 1085
0.0069
ASP 1086
0.0139
ASP 1086
0.0141
ILE 1087
0.0073
SER 1088
0.0097
LYS 1089
0.0229
TYR 1090
0.0060
PHE 1091
0.0056
ASP 1092
0.0180
ASP 1093
0.0110
VAL 1094
0.0116
THR 1095
0.0175
ALA 1096
0.0192
PHE 1097
0.0093
LEU 1098
0.0185
SER 1099
0.0244
SER 1099
0.0244
LYS 1100
0.0163
CYS 1101
0.0157
ASP 1102
0.0274
GLN 1103
0.0375
ARG 1104
0.0122
ASN 1105
0.0252
GLU 1106
0.0208
PRO 1107
0.0161
VAL 1108
0.0150
LEU 1109
0.0120
VAL 1110
0.0093
HIS 1111
0.0048
SER 1112
0.0085
ALA 1113
0.0121
ALA 1114
0.0136
GLY 1115
0.0085
VAL 1116
0.0113
ASN 1117
0.0114
ARG 1118
0.0093
SER 1119
0.0074
GLY 1120
0.0058
ALA 1121
0.0052
MET 1122
0.0069
ILE 1123
0.0094
LEU 1124
0.0048
ALA 1125
0.0056
TYR 1126
0.0107
LEU 1127
0.0113
MET 1128
0.0116
SER 1129
0.0183
LYS 1130
0.0189
ASN 1131
0.0205
LYS 1132
0.0764
GLU 1133
0.0269
SER 1134
0.0175
LEU 1135
0.0193
PRO 1136
0.0159
MET 1137
0.0250
LEU 1138
0.0172
TYR 1139
0.0186
PHE 1140
0.0141
LEU 1141
0.0119
TYR 1142
0.0141
VAL 1143
0.0120
TYR 1144
0.0055
HIS 1145
0.0042
SER 1146
0.0108
MET 1147
0.0079
ARG 1148
0.0070
ASP 1149
0.0067
LEU 1150
0.0121
ARG 1151
0.0125
GLY 1152
0.0194
ALA 1153
0.0130
PHE 1154
0.0107
VAL 1155
0.0129
GLU 1156
0.0200
ASN 1157
0.0172
PRO 1158
0.0212
SER 1159
0.0103
SER 1159
0.0104
PHE 1160
0.0093
LYS 1161
0.0121
ARG 1162
0.0096
GLN 1163
0.0047
ILE 1164
0.0048
ILE 1165
0.0074
GLU 1166
0.0168
LYS 1167
0.0092
TYR 1168
0.0076
VAL 1169
0.0198
ILE 1170
0.0422
ILE 1170
0.0424
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.