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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 = 0.0680
SER 1007
0.0201
LEU 1008
0.0115
TYR 1009
0.0174
LYS 1010
0.0230
TYR 1011
0.0255
LEU 1012
0.0169
LEU 1013
0.0161
LEU 1014
0.0203
ARG 1015
0.0253
SER 1016
0.0214
THR 1017
0.0417
GLY 1018
0.0194
ASP 1019
0.0284
MET 1020
0.0290
HIS 1021
0.0205
LYS 1022
0.0327
ALA 1023
0.0269
LYS 1024
0.0243
SER 1025
0.0420
PRO 1026
0.0215
THR 1027
0.0369
ILE 1028
0.0586
MET 1029
0.0276
THR 1030
0.0126
ARG 1031
0.0138
VAL 1032
0.0167
THR 1033
0.0289
ASN 1034
0.0488
ASN 1035
0.0137
VAL 1036
0.0106
TYR 1037
0.0047
LEU 1038
0.0070
GLY 1039
0.0105
ASN 1040
0.0095
TYR 1041
0.0146
TYR 1041
0.0146
LYS 1042
0.0225
ASN 1043
0.0159
ALA 1044
0.0084
MET 1045
0.0065
ASP 1046
0.0125
ALA 1047
0.0093
PRO 1048
0.0058
SER 1049
0.0184
SER 1049
0.0178
SER 1050
0.0343
GLU 1051
0.0312
VAL 1052
0.0165
LYS 1053
0.0404
PHE 1054
0.0194
LYS 1055
0.0193
TYR 1056
0.0155
VAL 1057
0.0108
LEU 1058
0.0084
ASN 1059
0.0125
LEU 1060
0.0135
THR 1061
0.0196
MET 1062
0.0263
ASP 1063
0.0260
ASP 1063
0.0260
LYS 1064
0.0195
TYR 1065
0.0100
THR 1066
0.0135
LEU 1067
0.0179
PRO 1068
0.0274
ASN 1069
0.0249
SER 1070
0.0113
ASN 1071
0.0231
ILE 1072
0.0135
ASN 1073
0.0195
ILE 1074
0.0145
ILE 1075
0.0078
HIS 1076
0.0163
ILE 1077
0.0153
PRO 1078
0.0252
LEU 1079
0.0188
VAL 1080
0.0138
ASP 1081
0.0048
ASP 1082
0.0063
THR 1083
0.0148
THR 1084
0.0194
THR 1085
0.0111
ASP 1086
0.0134
ASP 1086
0.0135
ILE 1087
0.0070
SER 1088
0.0138
LYS 1089
0.0063
TYR 1090
0.0058
PHE 1091
0.0098
ASP 1092
0.0376
ASP 1093
0.0531
VAL 1094
0.0106
THR 1095
0.0039
ALA 1096
0.0043
PHE 1097
0.0076
LEU 1098
0.0032
SER 1099
0.0077
SER 1099
0.0076
LYS 1100
0.0197
CYS 1101
0.0078
ASP 1102
0.0150
GLN 1103
0.0340
ARG 1104
0.0116
ASN 1105
0.0282
GLU 1106
0.0235
PRO 1107
0.0168
VAL 1108
0.0091
LEU 1109
0.0038
VAL 1110
0.0068
HIS 1111
0.0103
SER 1112
0.0106
ALA 1113
0.0119
ALA 1114
0.0050
GLY 1115
0.0043
VAL 1116
0.0022
ASN 1117
0.0036
ARG 1118
0.0074
SER 1119
0.0060
GLY 1120
0.0044
ALA 1121
0.0057
MET 1122
0.0055
ILE 1123
0.0081
LEU 1124
0.0077
ALA 1125
0.0070
TYR 1126
0.0079
LEU 1127
0.0089
MET 1128
0.0136
SER 1129
0.0097
LYS 1130
0.0188
ASN 1131
0.0173
LYS 1132
0.0252
GLU 1133
0.0221
SER 1134
0.0122
LEU 1135
0.0218
PRO 1136
0.0295
MET 1137
0.0461
LEU 1138
0.0287
TYR 1139
0.0107
PHE 1140
0.0112
LEU 1141
0.0054
TYR 1142
0.0124
VAL 1143
0.0087
TYR 1144
0.0116
HIS 1145
0.0173
SER 1146
0.0178
MET 1147
0.0142
ARG 1148
0.0161
ASP 1149
0.0229
LEU 1150
0.0288
ARG 1151
0.0153
GLY 1152
0.0213
ALA 1153
0.0174
PHE 1154
0.0062
VAL 1155
0.0036
GLU 1156
0.0023
ASN 1157
0.0058
PRO 1158
0.0047
SER 1159
0.0070
SER 1159
0.0070
PHE 1160
0.0063
LYS 1161
0.0051
ARG 1162
0.0097
GLN 1163
0.0167
ILE 1164
0.0124
ILE 1165
0.0178
GLU 1166
0.0270
LYS 1167
0.0353
TYR 1168
0.0339
VAL 1169
0.0680
ILE 1170
0.0462
ILE 1170
0.0468
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.