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 = 0.0942
GLY 112
0.0785
PRO 113
0.0179
LEU 114
0.0180
ILE 115
0.0196
VAL 116
0.0160
PRO 117
0.0171
TYR 118
0.0088
ASN 119
0.0296
LEU 120
0.0171
PRO 121
0.0137
LEU 122
0.0072
PRO 123
0.0244
GLY 124
0.0280
GLY 125
0.0298
VAL 126
0.0185
VAL 127
0.0190
PRO 128
0.0134
ARG 129
0.0269
MET 130
0.0108
LEU 131
0.0140
ILE 132
0.0067
THR 133
0.0091
ILE 134
0.0107
LEU 135
0.0116
GLY 136
0.0112
THR 137
0.0180
VAL 138
0.0109
LYS 139
0.0140
PRO 140
0.0207
ASN 141
0.0142
ALA 142
0.0115
ASN 143
0.0115
ASN 143
0.0115
ARG 144
0.0077
ILE 145
0.0127
ALA 146
0.0164
LEU 147
0.0125
ASP 148
0.0198
PHE 149
0.0272
GLN 150
0.0238
ARG 151
0.0153
GLY 152
0.0211
ASN 153
0.0942
ASP 154
0.0033
VAL 155
0.0174
ALA 156
0.0121
PHE 157
0.0142
HIS 158
0.0073
PHE 159
0.0114
ASN 160
0.0124
PRO 161
0.0051
ARG 162
0.0157
PHE 163
0.0168
ASN 164
0.0200
GLU 165
0.0375
ASN 166
0.0239
ASN 166
0.0232
ASN 167
0.0339
ARG 168
0.0382
ARG 169
0.0301
VAL 170
0.0197
ILE 171
0.0112
VAL 172
0.0204
CYS 173
0.0153
ASN 174
0.0066
THR 175
0.0083
LYS 176
0.0185
LEU 177
0.0097
ASP 178
0.0230
ASN 179
0.0175
ASN 180
0.0189
TRP 181
0.0229
GLY 182
0.0258
ARG 183
0.0245
GLU 184
0.0281
GLU 185
0.0329
ARG 186
0.0321
GLN 187
0.0175
SER 188
0.0661
VAL 189
0.0578
PHE 190
0.0271
PRO 191
0.0208
PHE 192
0.0075
GLU 193
0.0140
GLU 193
0.0140
SER 194
0.0046
GLY 195
0.0178
LYS 196
0.0196
PRO 197
0.0351
PHE 198
0.0315
LYS 199
0.0281
ILE 200
0.0216
GLN 201
0.0091
VAL 202
0.0164
LEU 203
0.0283
VAL 204
0.0133
GLU 205
0.0209
PRO 206
0.0128
ASP 207
0.0177
HIS 208
0.0302
PHE 209
0.0231
LYS 210
0.0303
VAL 211
0.0086
ALA 212
0.0131
VAL 213
0.0220
ASN 214
0.0284
ASP 215
0.0372
ALA 216
0.0223
HIS 217
0.0391
LEU 218
0.0244
LEU 219
0.0122
GLN 220
0.0249
TYR 221
0.0271
ASN 222
0.0383
ASN 222
0.0381
HIS 223
0.0270
ARG 224
0.0344
VAL 225
0.0189
LYS 226
0.0295
LYS 227
0.0152
LEU 228
0.0179
ASN 229
0.0308
GLU 230
0.0288
ILE 231
0.0225
SER 232
0.0197
SER 232
0.0197
LYS 233
0.0163
LEU 234
0.0200
GLY 235
0.0205
ILE 236
0.0073
SER 237
0.0081
GLY 238
0.0084
ASP 239
0.0065
ILE 240
0.0056
ASP 241
0.0048
LEU 242
0.0147
THR 243
0.0180
SER 244
0.0143
SER 244
0.0145
ALA 245
0.0094
SER 246
0.0150
TYR 247
0.0206
THR 248
0.0397
MET 249
0.0185
MET 249
0.0184
ILE 250
0.0277
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.