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 = 0.2516
GLY 112
0.2516
PRO 113
0.0953
LEU 114
0.0392
ILE 115
0.0366
VAL 116
0.0141
PRO 117
0.0336
TYR 118
0.0372
ASN 119
0.0371
LEU 120
0.0321
PRO 121
0.0338
LEU 122
0.0209
PRO 123
0.0364
GLY 124
0.0185
GLY 125
0.0129
VAL 126
0.0176
VAL 127
0.0195
PRO 128
0.0121
ARG 129
0.0179
MET 130
0.0107
LEU 131
0.0132
ILE 132
0.0079
THR 133
0.0098
ILE 134
0.0051
LEU 135
0.0099
GLY 136
0.0177
THR 137
0.0222
VAL 138
0.0210
LYS 139
0.0225
PRO 140
0.0296
ASN 141
0.0445
ALA 142
0.0293
ASN 143
0.0212
ASN 143
0.0213
ARG 144
0.0169
ILE 145
0.0123
ALA 146
0.0125
LEU 147
0.0120
ASP 148
0.0077
PHE 149
0.0090
GLN 150
0.0057
ARG 151
0.0098
GLY 152
0.0037
ASN 153
0.0605
ASP 154
0.0315
VAL 155
0.0184
ALA 156
0.0083
PHE 157
0.0062
HIS 158
0.0007
PHE 159
0.0074
ASN 160
0.0086
PRO 161
0.0084
ARG 162
0.0122
PHE 163
0.0147
ASN 164
0.0223
GLU 165
0.0142
ASN 166
0.0252
ASN 166
0.0254
ASN 167
0.0480
ARG 168
0.0340
ARG 169
0.0097
VAL 170
0.0092
ILE 171
0.0069
VAL 172
0.0055
CYS 173
0.0023
ASN 174
0.0084
THR 175
0.0201
LYS 176
0.0420
LEU 177
0.0346
ASP 178
0.0167
ASN 179
0.0182
ASN 180
0.0196
TRP 181
0.0362
GLY 182
0.0206
ARG 183
0.0362
GLU 184
0.0077
GLU 185
0.0146
ARG 186
0.0120
GLN 187
0.0181
SER 188
0.0229
VAL 189
0.0233
PHE 190
0.0101
PRO 191
0.0116
PHE 192
0.0067
GLU 193
0.0137
GLU 193
0.0137
SER 194
0.0269
GLY 195
0.0245
LYS 196
0.0242
PRO 197
0.0259
PHE 198
0.0141
LYS 199
0.0136
ILE 200
0.0122
GLN 201
0.0151
VAL 202
0.0115
LEU 203
0.0147
VAL 204
0.0124
GLU 205
0.0038
PRO 206
0.0147
ASP 207
0.0103
HIS 208
0.0086
PHE 209
0.0095
LYS 210
0.0155
VAL 211
0.0176
ALA 212
0.0244
VAL 213
0.0205
ASN 214
0.0183
ASP 215
0.0391
ALA 216
0.0294
HIS 217
0.0327
LEU 218
0.0210
LEU 219
0.0118
GLN 220
0.0113
TYR 221
0.0109
ASN 222
0.0127
ASN 222
0.0127
HIS 223
0.0101
ARG 224
0.0112
VAL 225
0.0036
LYS 226
0.0162
LYS 227
0.0327
LEU 228
0.0216
ASN 229
0.0196
GLU 230
0.0160
ILE 231
0.0119
SER 232
0.0136
SER 232
0.0136
LYS 233
0.0179
LEU 234
0.0208
GLY 235
0.0236
ILE 236
0.0241
SER 237
0.0165
GLY 238
0.0166
ASP 239
0.0254
ILE 240
0.0171
ASP 241
0.0196
LEU 242
0.0127
THR 243
0.0041
SER 244
0.0148
SER 244
0.0150
ALA 245
0.0104
SER 246
0.0125
TYR 247
0.0179
THR 248
0.0106
MET 249
0.0150
MET 249
0.0150
ILE 250
0.0183
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.