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 = 0.0837
GLY 112
0.0837
PRO 113
0.0316
LEU 114
0.0193
ILE 115
0.0117
VAL 116
0.0269
PRO 117
0.0422
TYR 118
0.0179
ASN 119
0.0185
LEU 120
0.0253
PRO 121
0.0241
LEU 122
0.0197
PRO 123
0.0449
GLY 124
0.0537
GLY 125
0.0174
VAL 126
0.0098
VAL 127
0.0320
PRO 128
0.0303
ARG 129
0.0409
MET 130
0.0091
LEU 131
0.0124
ILE 132
0.0159
THR 133
0.0332
ILE 134
0.0093
LEU 135
0.0089
GLY 136
0.0325
THR 137
0.0168
VAL 138
0.0144
LYS 139
0.0348
PRO 140
0.0624
ASN 141
0.0140
ALA 142
0.0127
ASN 143
0.0134
ASN 143
0.0134
ARG 144
0.0204
ILE 145
0.0097
ALA 146
0.0114
LEU 147
0.0080
ASP 148
0.0137
PHE 149
0.0201
GLN 150
0.0249
ARG 151
0.0328
GLY 152
0.0346
ASN 153
0.0164
ASP 154
0.0080
VAL 155
0.0167
ALA 156
0.0168
PHE 157
0.0165
HIS 158
0.0264
PHE 159
0.0104
ASN 160
0.0172
PRO 161
0.0087
ARG 162
0.0053
PHE 163
0.0035
ASN 164
0.0107
GLU 165
0.0183
ASN 166
0.0301
ASN 166
0.0296
ASN 167
0.0297
ARG 168
0.0149
ARG 169
0.0083
VAL 170
0.0130
ILE 171
0.0116
VAL 172
0.0165
CYS 173
0.0225
ASN 174
0.0234
THR 175
0.0129
LYS 176
0.0190
LEU 177
0.0106
ASP 178
0.0208
ASN 179
0.0138
ASN 180
0.0394
TRP 181
0.0412
GLY 182
0.0131
ARG 183
0.0471
GLU 184
0.0349
GLU 185
0.0318
ARG 186
0.0311
GLN 187
0.0208
SER 188
0.0296
VAL 189
0.0396
PHE 190
0.0126
PRO 191
0.0195
PHE 192
0.0071
GLU 193
0.0216
GLU 193
0.0215
SER 194
0.0185
GLY 195
0.0378
LYS 196
0.0339
PRO 197
0.0282
PHE 198
0.0162
LYS 199
0.0146
ILE 200
0.0073
GLN 201
0.0173
VAL 202
0.0203
LEU 203
0.0168
VAL 204
0.0081
GLU 205
0.0135
PRO 206
0.0242
ASP 207
0.0156
HIS 208
0.0111
PHE 209
0.0085
LYS 210
0.0239
VAL 211
0.0239
ALA 212
0.0156
VAL 213
0.0080
ASN 214
0.0171
ASP 215
0.0349
ALA 216
0.0130
HIS 217
0.0189
LEU 218
0.0198
LEU 219
0.0232
GLN 220
0.0156
TYR 221
0.0115
ASN 222
0.0237
ASN 222
0.0234
HIS 223
0.0204
ARG 224
0.0220
VAL 225
0.0124
LYS 226
0.0198
LYS 227
0.0115
LEU 228
0.0158
ASN 229
0.0221
GLU 230
0.0392
ILE 231
0.0315
SER 232
0.0280
SER 232
0.0281
LYS 233
0.0244
LEU 234
0.0186
GLY 235
0.0271
ILE 236
0.0153
SER 237
0.0211
GLY 238
0.0281
ASP 239
0.0281
ILE 240
0.0303
ASP 241
0.0134
LEU 242
0.0163
THR 243
0.0097
SER 244
0.0240
SER 244
0.0240
ALA 245
0.0201
SER 246
0.0467
TYR 247
0.0229
THR 248
0.0319
MET 249
0.0186
MET 249
0.0185
ILE 250
0.0384
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.