Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
***  SUGAR BINDING PROTEIN 10-JUL-21 7RDP  ***
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 = 0.1272
GLY 112
0.0596
PRO 113
0.0311
LEU 114
0.0206
ILE 115
0.1272
VAL 116
0.0213
PRO 117
0.0515
TYR 118
0.0166
ASN 119
0.0123
LEU 120
0.0151
PRO 121
0.0156
LEU 122
0.0107
PRO 123
0.0251
GLY 124
0.0349
GLY 125
0.0084
VAL 126
0.0063
VAL 127
0.0284
PRO 128
0.0168
ARG 129
0.0286
MET 130
0.0109
LEU 131
0.0091
ILE 132
0.0058
THR 133
0.0246
ILE 134
0.0105
LEU 135
0.0043
GLY 136
0.0092
THR 137
0.0072
VAL 138
0.0091
LYS 139
0.0120
PRO 140
0.0177
ASN 141
0.0074
ALA 142
0.0072
ASN 143
0.0075
ASN 143
0.0076
ARG 144
0.0107
ILE 145
0.0105
ALA 146
0.0113
LEU 147
0.0056
ASP 148
0.0063
PHE 149
0.0026
GLN 150
0.0084
ARG 151
0.0122
GLY 152
0.0122
ASN 153
0.0237
ASP 154
0.0108
VAL 155
0.0121
ALA 156
0.0044
PHE 157
0.0069
HIS 158
0.0134
PHE 159
0.0112
ASN 160
0.0131
PRO 161
0.0090
ARG 162
0.0062
PHE 163
0.0021
ASN 164
0.0047
GLU 165
0.0127
ASN 166
0.0102
ASN 166
0.0100
ASN 167
0.0134
ARG 168
0.0145
ARG 169
0.0019
VAL 170
0.0034
ILE 171
0.0080
VAL 172
0.0096
CYS 173
0.0090
ASN 174
0.0073
THR 175
0.0094
LYS 176
0.0107
LEU 177
0.0063
ASP 178
0.0120
ASN 179
0.0087
ASN 180
0.0066
TRP 181
0.0203
GLY 182
0.0312
ARG 183
0.0360
GLU 184
0.0101
GLU 185
0.0083
ARG 186
0.0074
GLN 187
0.0065
SER 188
0.0068
VAL 189
0.0128
PHE 190
0.0071
PRO 191
0.0171
PHE 192
0.0123
GLU 193
0.0113
GLU 193
0.0113
SER 194
0.0191
GLY 195
0.0210
LYS 196
0.0078
PRO 197
0.0122
PHE 198
0.0111
LYS 199
0.0237
ILE 200
0.0060
GLN 201
0.0128
VAL 202
0.0068
LEU 203
0.0076
VAL 204
0.0084
GLU 205
0.0108
PRO 206
0.0116
ASP 207
0.0120
HIS 208
0.0104
PHE 209
0.0091
LYS 210
0.0043
VAL 211
0.0067
ALA 212
0.0025
VAL 213
0.0070
ASN 214
0.0164
ASP 215
0.0152
ALA 216
0.0128
HIS 217
0.0094
LEU 218
0.0038
LEU 219
0.0069
GLN 220
0.0104
TYR 221
0.0087
ASN 222
0.0069
ASN 222
0.0070
HIS 223
0.0115
ARG 224
0.0083
VAL 225
0.0131
LYS 226
0.0299
LYS 227
0.0157
LEU 228
0.0120
ASN 229
0.0089
GLU 230
0.0168
ILE 231
0.0084
SER 232
0.0078
SER 232
0.0077
LYS 233
0.0067
LEU 234
0.0077
GLY 235
0.0155
ILE 236
0.0055
SER 237
0.0147
GLY 238
0.0040
ASP 239
0.0135
ILE 240
0.0149
ASP 241
0.0231
LEU 242
0.0202
THR 243
0.0234
SER 244
0.0160
SER 244
0.0160
ALA 245
0.0181
SER 246
0.0139
TYR 247
0.0073
THR 248
0.0020
MET 249
0.0077
MET 249
0.0077
ILE 250
0.0238
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: december 26th, 2025.