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 = 0.0536
GLY 112
0.0371
PRO 113
0.0230
LEU 114
0.0332
ILE 115
0.0315
VAL 116
0.0228
PRO 117
0.0280
TYR 118
0.0076
ASN 119
0.0382
LEU 120
0.0478
PRO 121
0.0466
LEU 122
0.0182
PRO 123
0.0406
GLY 124
0.0358
GLY 125
0.0265
VAL 126
0.0095
VAL 127
0.0179
PRO 128
0.0245
ARG 129
0.0252
MET 130
0.0081
LEU 131
0.0227
ILE 132
0.0148
THR 133
0.0115
ILE 134
0.0096
LEU 135
0.0237
GLY 136
0.0114
THR 137
0.0111
VAL 138
0.0151
LYS 139
0.0105
PRO 140
0.0441
ASN 141
0.0078
ALA 142
0.0100
ASN 143
0.0094
ASN 143
0.0094
ARG 144
0.0104
ILE 145
0.0130
ALA 146
0.0099
LEU 147
0.0175
ASP 148
0.0185
PHE 149
0.0267
GLN 150
0.0230
ARG 151
0.0244
GLY 152
0.0398
ASN 153
0.0482
ASP 154
0.0339
VAL 155
0.0246
ALA 156
0.0203
PHE 157
0.0236
HIS 158
0.0185
PHE 159
0.0098
ASN 160
0.0146
PRO 161
0.0164
ARG 162
0.0120
PHE 163
0.0112
ASN 164
0.0087
GLU 165
0.0076
ASN 166
0.0087
ASN 166
0.0089
ASN 167
0.0125
ARG 168
0.0074
ARG 169
0.0136
VAL 170
0.0274
ILE 171
0.0330
VAL 172
0.0183
CYS 173
0.0128
ASN 174
0.0191
THR 175
0.0237
LYS 176
0.0469
LEU 177
0.0508
ASP 178
0.0314
ASN 179
0.0313
ASN 180
0.0338
TRP 181
0.0281
GLY 182
0.0177
ARG 183
0.0329
GLU 184
0.0191
GLU 185
0.0079
ARG 186
0.0430
GLN 187
0.0506
SER 188
0.0536
VAL 189
0.0265
PHE 190
0.0070
PRO 191
0.0085
PHE 192
0.0135
GLU 193
0.0345
GLU 193
0.0345
SER 194
0.0322
GLY 195
0.0238
LYS 196
0.0223
PRO 197
0.0221
PHE 198
0.0062
LYS 199
0.0068
ILE 200
0.0070
GLN 201
0.0065
VAL 202
0.0025
LEU 203
0.0118
VAL 204
0.0162
GLU 205
0.0127
PRO 206
0.0213
ASP 207
0.0098
HIS 208
0.0265
PHE 209
0.0208
LYS 210
0.0138
VAL 211
0.0150
ALA 212
0.0177
VAL 213
0.0109
ASN 214
0.0135
ASP 215
0.0185
ALA 216
0.0239
HIS 217
0.0238
LEU 218
0.0098
LEU 219
0.0089
GLN 220
0.0306
TYR 221
0.0296
ASN 222
0.0428
ASN 222
0.0425
HIS 223
0.0306
ARG 224
0.0174
VAL 225
0.0160
LYS 226
0.0272
LYS 227
0.0087
LEU 228
0.0150
ASN 229
0.0297
GLU 230
0.0383
ILE 231
0.0201
SER 232
0.0103
SER 232
0.0104
LYS 233
0.0218
LEU 234
0.0322
GLY 235
0.0227
ILE 236
0.0066
SER 237
0.0142
GLY 238
0.0203
ASP 239
0.0198
ILE 240
0.0091
ASP 241
0.0110
LEU 242
0.0195
THR 243
0.0262
SER 244
0.0354
SER 244
0.0356
ALA 245
0.0112
SER 246
0.0144
TYR 247
0.0358
THR 248
0.0527
MET 249
0.0211
MET 249
0.0209
ILE 250
0.0309
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.