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 = 0.0611
GLY 112
0.0522
PRO 113
0.0385
LEU 114
0.0227
ILE 115
0.0213
VAL 116
0.0130
PRO 117
0.0300
TYR 118
0.0146
ASN 119
0.0128
LEU 120
0.0304
PRO 121
0.0360
LEU 122
0.0140
PRO 123
0.0271
GLY 124
0.0457
GLY 125
0.0040
VAL 126
0.0058
VAL 127
0.0172
PRO 128
0.0260
ARG 129
0.0354
MET 130
0.0226
LEU 131
0.0179
ILE 132
0.0109
THR 133
0.0164
ILE 134
0.0072
LEU 135
0.0223
GLY 136
0.0549
THR 137
0.0611
VAL 138
0.0414
LYS 139
0.0195
PRO 140
0.0216
ASN 141
0.0527
ALA 142
0.0335
ASN 143
0.0329
ASN 143
0.0328
ARG 144
0.0221
ILE 145
0.0139
ALA 146
0.0127
LEU 147
0.0159
ASP 148
0.0177
PHE 149
0.0075
GLN 150
0.0066
ARG 151
0.0053
GLY 152
0.0069
ASN 153
0.0304
ASP 154
0.0090
VAL 155
0.0092
ALA 156
0.0066
PHE 157
0.0057
HIS 158
0.0120
PHE 159
0.0153
ASN 160
0.0145
PRO 161
0.0204
ARG 162
0.0130
PHE 163
0.0249
ASN 164
0.0129
GLU 165
0.0329
ASN 166
0.0501
ASN 166
0.0492
ASN 167
0.0458
ARG 168
0.0368
ARG 169
0.0304
VAL 170
0.0124
ILE 171
0.0211
VAL 172
0.0207
CYS 173
0.0247
ASN 174
0.0172
THR 175
0.0058
LYS 176
0.0176
LEU 177
0.0136
ASP 178
0.0191
ASN 179
0.0123
ASN 180
0.0098
TRP 181
0.0145
GLY 182
0.0265
ARG 183
0.0604
GLU 184
0.0336
GLU 185
0.0301
ARG 186
0.0285
GLN 187
0.0204
SER 188
0.0383
VAL 189
0.0359
PHE 190
0.0215
PRO 191
0.0182
PHE 192
0.0223
GLU 193
0.0458
GLU 193
0.0455
SER 194
0.0326
GLY 195
0.0398
LYS 196
0.0307
PRO 197
0.0542
PHE 198
0.0428
LYS 199
0.0085
ILE 200
0.0145
GLN 201
0.0249
VAL 202
0.0130
LEU 203
0.0116
VAL 204
0.0091
GLU 205
0.0170
PRO 206
0.0492
ASP 207
0.0350
HIS 208
0.0216
PHE 209
0.0078
LYS 210
0.0073
VAL 211
0.0133
ALA 212
0.0204
VAL 213
0.0251
ASN 214
0.0302
ASP 215
0.0259
ALA 216
0.0206
HIS 217
0.0386
LEU 218
0.0378
LEU 219
0.0292
GLN 220
0.0197
TYR 221
0.0114
ASN 222
0.0207
ASN 222
0.0206
HIS 223
0.0115
ARG 224
0.0045
VAL 225
0.0074
LYS 226
0.0068
LYS 227
0.0069
LEU 228
0.0105
ASN 229
0.0059
GLU 230
0.0102
ILE 231
0.0079
SER 232
0.0111
SER 232
0.0112
LYS 233
0.0104
LEU 234
0.0139
GLY 235
0.0276
ILE 236
0.0241
SER 237
0.0288
GLY 238
0.0129
ASP 239
0.0216
ILE 240
0.0157
ASP 241
0.0085
LEU 242
0.0138
THR 243
0.0273
SER 244
0.0189
SER 244
0.0185
ALA 245
0.0191
SER 246
0.0059
TYR 247
0.0335
THR 248
0.0458
MET 249
0.0306
MET 249
0.0306
ILE 250
0.0233
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.