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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 = 0.0794
SER 1007
0.0295
LEU 1008
0.0077
TYR 1009
0.0157
LYS 1010
0.0122
TYR 1011
0.0125
LEU 1012
0.0199
LEU 1013
0.0199
LEU 1014
0.0228
ARG 1015
0.0051
SER 1016
0.0029
THR 1017
0.0357
GLY 1018
0.0264
ASP 1019
0.0114
MET 1020
0.0208
HIS 1021
0.0189
LYS 1022
0.0128
ALA 1023
0.0319
LYS 1024
0.0430
SER 1025
0.0396
PRO 1026
0.0240
THR 1027
0.0284
ILE 1028
0.0259
MET 1029
0.0162
THR 1030
0.0144
ARG 1031
0.0212
VAL 1032
0.0177
THR 1033
0.0205
ASN 1034
0.0282
ASN 1035
0.0156
VAL 1036
0.0150
TYR 1037
0.0149
LEU 1038
0.0106
GLY 1039
0.0103
ASN 1040
0.0118
TYR 1041
0.0130
TYR 1041
0.0130
LYS 1042
0.0165
ASN 1043
0.0080
ALA 1044
0.0142
MET 1045
0.0222
ASP 1046
0.0378
ALA 1047
0.0242
PRO 1048
0.0284
SER 1049
0.0220
SER 1049
0.0219
SER 1050
0.0256
GLU 1051
0.0235
VAL 1052
0.0155
LYS 1053
0.0094
PHE 1054
0.0081
LYS 1055
0.0117
TYR 1056
0.0103
VAL 1057
0.0107
LEU 1058
0.0102
ASN 1059
0.0138
LEU 1060
0.0085
THR 1061
0.0102
MET 1062
0.0101
ASP 1063
0.0148
ASP 1063
0.0148
LYS 1064
0.0196
TYR 1065
0.0177
THR 1066
0.0331
LEU 1067
0.0451
PRO 1068
0.0794
ASN 1069
0.0729
SER 1070
0.0574
ASN 1071
0.0275
ILE 1072
0.0222
ASN 1073
0.0175
ILE 1074
0.0206
ILE 1075
0.0192
HIS 1076
0.0221
ILE 1077
0.0200
PRO 1078
0.0179
LEU 1079
0.0090
VAL 1080
0.0090
ASP 1081
0.0138
ASP 1082
0.0187
THR 1083
0.0207
THR 1084
0.0250
THR 1085
0.0091
ASP 1086
0.0121
ASP 1086
0.0121
ILE 1087
0.0108
SER 1088
0.0144
LYS 1089
0.0162
TYR 1090
0.0172
PHE 1091
0.0127
ASP 1092
0.0363
ASP 1093
0.0555
VAL 1094
0.0126
THR 1095
0.0124
ALA 1096
0.0332
PHE 1097
0.0153
LEU 1098
0.0126
SER 1099
0.0159
SER 1099
0.0159
LYS 1100
0.0125
CYS 1101
0.0102
ASP 1102
0.0063
GLN 1103
0.0090
ARG 1104
0.0222
ASN 1105
0.0057
GLU 1106
0.0097
PRO 1107
0.0116
VAL 1108
0.0101
LEU 1109
0.0080
VAL 1110
0.0053
HIS 1111
0.0064
SER 1112
0.0094
ALA 1113
0.0107
ALA 1114
0.0119
GLY 1115
0.0123
VAL 1116
0.0161
ASN 1117
0.0157
ARG 1118
0.0088
SER 1119
0.0078
GLY 1120
0.0106
ALA 1121
0.0098
MET 1122
0.0059
ILE 1123
0.0036
LEU 1124
0.0063
ALA 1125
0.0064
TYR 1126
0.0070
LEU 1127
0.0048
MET 1128
0.0149
SER 1129
0.0030
LYS 1130
0.0056
ASN 1131
0.0143
LYS 1132
0.0182
GLU 1133
0.0242
SER 1134
0.0135
LEU 1135
0.0413
PRO 1136
0.0239
MET 1137
0.0579
LEU 1138
0.0503
TYR 1139
0.0225
PHE 1140
0.0315
LEU 1141
0.0249
TYR 1142
0.0200
VAL 1143
0.0185
TYR 1144
0.0108
HIS 1145
0.0099
SER 1146
0.0138
MET 1147
0.0072
ARG 1148
0.0126
ASP 1149
0.0148
LEU 1150
0.0195
ARG 1151
0.0188
GLY 1152
0.0276
ALA 1153
0.0244
PHE 1154
0.0131
VAL 1155
0.0150
GLU 1156
0.0190
ASN 1157
0.0213
PRO 1158
0.0206
SER 1159
0.0172
SER 1159
0.0172
PHE 1160
0.0172
LYS 1161
0.0131
ARG 1162
0.0146
GLN 1163
0.0124
ILE 1164
0.0107
ILE 1165
0.0105
GLU 1166
0.0121
LYS 1167
0.0224
TYR 1168
0.0204
VAL 1169
0.0518
ILE 1170
0.0271
ILE 1170
0.0276
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.