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 = 0.0572
GLY 112
0.0134
PRO 113
0.0033
LEU 114
0.0198
ILE 115
0.0187
VAL 116
0.0233
PRO 117
0.0229
TYR 118
0.0164
ASN 119
0.0188
LEU 120
0.0218
PRO 121
0.0320
LEU 122
0.0069
PRO 123
0.0231
GLY 124
0.0322
GLY 125
0.0113
VAL 126
0.0103
VAL 127
0.0120
PRO 128
0.0124
ARG 129
0.0180
MET 130
0.0159
LEU 131
0.0234
ILE 132
0.0116
THR 133
0.0236
ILE 134
0.0203
LEU 135
0.0245
GLY 136
0.0130
THR 137
0.0093
VAL 138
0.0154
LYS 139
0.0228
PRO 140
0.0449
ASN 141
0.0198
ALA 142
0.0177
ASN 143
0.0188
ASN 143
0.0188
ARG 144
0.0153
ILE 145
0.0138
ALA 146
0.0071
LEU 147
0.0075
ASP 148
0.0107
PHE 149
0.0147
GLN 150
0.0141
ARG 151
0.0179
GLY 152
0.0094
ASN 153
0.0194
ASP 154
0.0099
VAL 155
0.0122
ALA 156
0.0130
PHE 157
0.0113
HIS 158
0.0052
PHE 159
0.0088
ASN 160
0.0223
PRO 161
0.0222
ARG 162
0.0304
PHE 163
0.0182
ASN 164
0.0281
GLU 165
0.0335
ASN 166
0.0353
ASN 166
0.0345
ASN 167
0.0218
ARG 168
0.0455
ARG 169
0.0172
VAL 170
0.0094
ILE 171
0.0113
VAL 172
0.0194
CYS 173
0.0138
ASN 174
0.0104
THR 175
0.0172
LYS 176
0.0186
LEU 177
0.0197
ASP 178
0.0157
ASN 179
0.0124
ASN 180
0.0153
TRP 181
0.0154
GLY 182
0.0379
ARG 183
0.0560
GLU 184
0.0213
GLU 185
0.0195
ARG 186
0.0447
GLN 187
0.0444
SER 188
0.0572
VAL 189
0.0319
PHE 190
0.0232
PRO 191
0.0296
PHE 192
0.0234
GLU 193
0.0372
GLU 193
0.0371
SER 194
0.0264
GLY 195
0.0385
LYS 196
0.0396
PRO 197
0.0234
PHE 198
0.0202
LYS 199
0.0419
ILE 200
0.0261
GLN 201
0.0218
VAL 202
0.0102
LEU 203
0.0226
VAL 204
0.0170
GLU 205
0.0178
PRO 206
0.0290
ASP 207
0.0307
HIS 208
0.0101
PHE 209
0.0161
LYS 210
0.0236
VAL 211
0.0118
ALA 212
0.0151
VAL 213
0.0255
ASN 214
0.0279
ASP 215
0.0398
ALA 216
0.0154
HIS 217
0.0224
LEU 218
0.0202
LEU 219
0.0225
GLN 220
0.0149
TYR 221
0.0160
ASN 222
0.0229
ASN 222
0.0226
HIS 223
0.0148
ARG 224
0.0180
VAL 225
0.0184
LYS 226
0.0145
LYS 227
0.0128
LEU 228
0.0191
ASN 229
0.0166
GLU 230
0.0266
ILE 231
0.0221
SER 232
0.0196
SER 232
0.0198
LYS 233
0.0129
LEU 234
0.0085
GLY 235
0.0168
ILE 236
0.0142
SER 237
0.0231
GLY 238
0.0247
ASP 239
0.0248
ILE 240
0.0122
ASP 241
0.0071
LEU 242
0.0077
THR 243
0.0073
SER 244
0.0115
SER 244
0.0110
ALA 245
0.0122
SER 246
0.0202
TYR 247
0.0195
THR 248
0.0315
MET 249
0.0147
MET 249
0.0147
ILE 250
0.0392
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.