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 = 0.1224
GLY 112
0.1224
PRO 113
0.0272
LEU 114
0.0220
ILE 115
0.0237
VAL 116
0.0198
PRO 117
0.0305
TYR 118
0.0228
ASN 119
0.0302
LEU 120
0.0136
PRO 121
0.0268
LEU 122
0.0213
PRO 123
0.0664
GLY 124
0.0245
GLY 125
0.0394
VAL 126
0.0186
VAL 127
0.0180
PRO 128
0.0200
ARG 129
0.0315
MET 130
0.0181
LEU 131
0.0333
ILE 132
0.0190
THR 133
0.0294
ILE 134
0.0241
LEU 135
0.0344
GLY 136
0.0203
THR 137
0.0079
VAL 138
0.0215
LYS 139
0.0119
PRO 140
0.0197
ASN 141
0.0646
ALA 142
0.0175
ASN 143
0.0151
ASN 143
0.0150
ARG 144
0.0136
ILE 145
0.0178
ALA 146
0.0218
LEU 147
0.0186
ASP 148
0.0138
PHE 149
0.0091
GLN 150
0.0191
ARG 151
0.0164
GLY 152
0.0403
ASN 153
0.0178
ASP 154
0.0166
VAL 155
0.0087
ALA 156
0.0045
PHE 157
0.0063
HIS 158
0.0109
PHE 159
0.0156
ASN 160
0.0122
PRO 161
0.0058
ARG 162
0.0061
PHE 163
0.0138
ASN 164
0.0074
GLU 165
0.0036
ASN 166
0.0185
ASN 166
0.0178
ASN 167
0.0110
ARG 168
0.0095
ARG 169
0.0098
VAL 170
0.0112
ILE 171
0.0106
VAL 172
0.0071
CYS 173
0.0066
ASN 174
0.0048
THR 175
0.0033
LYS 176
0.0180
LEU 177
0.0275
ASP 178
0.0319
ASN 179
0.0224
ASN 180
0.0221
TRP 181
0.0241
GLY 182
0.0148
ARG 183
0.0248
GLU 184
0.0122
GLU 185
0.0112
ARG 186
0.0114
GLN 187
0.0117
SER 188
0.0307
VAL 189
0.0380
PHE 190
0.0259
PRO 191
0.0366
PHE 192
0.0160
GLU 193
0.0083
GLU 193
0.0083
SER 194
0.0225
GLY 195
0.0330
LYS 196
0.0289
PRO 197
0.0333
PHE 198
0.0132
LYS 199
0.0198
ILE 200
0.0155
GLN 201
0.0187
VAL 202
0.0141
LEU 203
0.0180
VAL 204
0.0141
GLU 205
0.0124
PRO 206
0.0586
ASP 207
0.0181
HIS 208
0.0142
PHE 209
0.0174
LYS 210
0.0203
VAL 211
0.0270
ALA 212
0.0299
VAL 213
0.0142
ASN 214
0.0152
ASP 215
0.0199
ALA 216
0.1049
HIS 217
0.0347
LEU 218
0.0047
LEU 219
0.0169
GLN 220
0.0209
TYR 221
0.0244
ASN 222
0.0428
ASN 222
0.0424
HIS 223
0.0318
ARG 224
0.0289
VAL 225
0.0198
LYS 226
0.0232
LYS 227
0.0132
LEU 228
0.0167
ASN 229
0.0294
GLU 230
0.0063
ILE 231
0.0235
SER 232
0.0216
SER 232
0.0216
LYS 233
0.0212
LEU 234
0.0162
GLY 235
0.0234
ILE 236
0.0140
SER 237
0.0193
GLY 238
0.0342
ASP 239
0.0364
ILE 240
0.0177
ASP 241
0.0409
LEU 242
0.0222
THR 243
0.0285
SER 244
0.0534
SER 244
0.0539
ALA 245
0.0279
SER 246
0.0332
TYR 247
0.0243
THR 248
0.0160
MET 249
0.0120
MET 249
0.0119
ILE 250
0.0470
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.