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 = 0.1543
GLY 112
0.1543
PRO 113
0.0662
LEU 114
0.0167
ILE 115
0.0368
VAL 116
0.0117
PRO 117
0.0189
TYR 118
0.0162
ASN 119
0.0137
LEU 120
0.0117
PRO 121
0.0100
LEU 122
0.0138
PRO 123
0.0211
GLY 124
0.0198
GLY 125
0.0206
VAL 126
0.0227
VAL 127
0.0293
PRO 128
0.0258
ARG 129
0.0260
MET 130
0.0322
LEU 131
0.0307
ILE 132
0.0313
THR 133
0.0370
ILE 134
0.0339
LEU 135
0.0377
GLY 136
0.0355
THR 137
0.0240
VAL 138
0.0142
LYS 139
0.0041
PRO 140
0.0217
ASN 141
0.0393
ALA 142
0.0331
ASN 143
0.0473
ASN 143
0.0475
ARG 144
0.0419
ILE 145
0.0357
ALA 146
0.0280
LEU 147
0.0206
ASP 148
0.0097
PHE 149
0.0092
GLN 150
0.0117
ARG 151
0.0162
GLY 152
0.0185
ASN 153
0.0191
ASP 154
0.0154
VAL 155
0.0128
ALA 156
0.0148
PHE 157
0.0133
HIS 158
0.0146
PHE 159
0.0188
ASN 160
0.0269
PRO 161
0.0311
ARG 162
0.0397
PHE 163
0.0398
ASN 164
0.0484
GLU 165
0.0407
ASN 166
0.0457
ASN 166
0.0457
ASN 167
0.0582
ARG 168
0.0519
ARG 169
0.0403
VAL 170
0.0299
ILE 171
0.0241
VAL 172
0.0184
CYS 173
0.0161
ASN 174
0.0170
THR 175
0.0174
LYS 176
0.0187
LEU 177
0.0173
ASP 178
0.0201
ASN 179
0.0292
ASN 180
0.0272
TRP 181
0.0189
GLY 182
0.0233
ARG 183
0.0302
GLU 184
0.0196
GLU 185
0.0227
ARG 186
0.0168
GLN 187
0.0188
SER 188
0.0201
VAL 189
0.0173
PHE 190
0.0212
PRO 191
0.0138
PHE 192
0.0178
GLU 193
0.0099
GLU 193
0.0099
SER 194
0.0096
GLY 195
0.0121
LYS 196
0.0196
PRO 197
0.0294
PHE 198
0.0313
LYS 199
0.0341
ILE 200
0.0297
GLN 201
0.0270
VAL 202
0.0221
LEU 203
0.0192
VAL 204
0.0200
GLU 205
0.0132
PRO 206
0.0132
ASP 207
0.0087
HIS 208
0.0124
PHE 209
0.0142
LYS 210
0.0122
VAL 211
0.0137
ALA 212
0.0201
VAL 213
0.0221
ASN 214
0.0283
ASP 215
0.0323
ALA 216
0.0235
HIS 217
0.0160
LEU 218
0.0151
LEU 219
0.0115
GLN 220
0.0140
TYR 221
0.0190
ASN 222
0.0159
ASN 222
0.0159
HIS 223
0.0146
ARG 224
0.0186
VAL 225
0.0188
LYS 226
0.0215
LYS 227
0.0271
LEU 228
0.0215
ASN 229
0.0245
GLU 230
0.0217
ILE 231
0.0175
SER 232
0.0128
SER 232
0.0127
LYS 233
0.0089
LEU 234
0.0113
GLY 235
0.0142
ILE 236
0.0228
SER 237
0.0293
GLY 238
0.0363
ASP 239
0.0328
ILE 240
0.0192
ASP 241
0.0162
LEU 242
0.0180
THR 243
0.0400
SER 244
0.0374
SER 244
0.0370
ALA 245
0.0339
SER 246
0.0360
TYR 247
0.0401
THR 248
0.0435
MET 249
0.0441
MET 249
0.0440
ILE 250
0.0316
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.