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 = 0.0696
GLY 112
0.0569
PRO 113
0.0696
LEU 114
0.0230
ILE 115
0.0120
VAL 116
0.0100
PRO 117
0.0243
TYR 118
0.0095
ASN 119
0.0111
LEU 120
0.0031
PRO 121
0.0062
LEU 122
0.0126
PRO 123
0.0269
GLY 124
0.0351
GLY 125
0.0151
VAL 126
0.0205
VAL 127
0.0195
PRO 128
0.0073
ARG 129
0.0094
MET 130
0.0081
LEU 131
0.0041
ILE 132
0.0106
THR 133
0.0143
ILE 134
0.0190
LEU 135
0.0203
GLY 136
0.0280
THR 137
0.0315
VAL 138
0.0232
LYS 139
0.0298
PRO 140
0.0544
ASN 141
0.0531
ALA 142
0.0178
ASN 143
0.0207
ASN 143
0.0208
ARG 144
0.0238
ILE 145
0.0270
ALA 146
0.0319
LEU 147
0.0213
ASP 148
0.0214
PHE 149
0.0131
GLN 150
0.0089
ARG 151
0.0063
GLY 152
0.0212
ASN 153
0.0421
ASP 154
0.0114
VAL 155
0.0128
ALA 156
0.0154
PHE 157
0.0129
HIS 158
0.0157
PHE 159
0.0102
ASN 160
0.0211
PRO 161
0.0209
ARG 162
0.0304
PHE 163
0.0291
ASN 164
0.0427
GLU 165
0.0304
ASN 166
0.0186
ASN 166
0.0187
ASN 167
0.0282
ARG 168
0.0252
ARG 169
0.0271
VAL 170
0.0079
ILE 171
0.0069
VAL 172
0.0182
CYS 173
0.0083
ASN 174
0.0085
THR 175
0.0112
LYS 176
0.0112
LEU 177
0.0089
ASP 178
0.0248
ASN 179
0.0418
ASN 180
0.0377
TRP 181
0.0155
GLY 182
0.0091
ARG 183
0.0402
GLU 184
0.0436
GLU 185
0.0316
ARG 186
0.0523
GLN 187
0.0417
SER 188
0.0346
VAL 189
0.0396
PHE 190
0.0197
PRO 191
0.0151
PHE 192
0.0200
GLU 193
0.0131
GLU 193
0.0130
SER 194
0.0237
GLY 195
0.0395
LYS 196
0.0385
PRO 197
0.0291
PHE 198
0.0217
LYS 199
0.0126
ILE 200
0.0146
GLN 201
0.0221
VAL 202
0.0094
LEU 203
0.0088
VAL 204
0.0084
GLU 205
0.0082
PRO 206
0.0229
ASP 207
0.0303
HIS 208
0.0108
PHE 209
0.0111
LYS 210
0.0136
VAL 211
0.0170
ALA 212
0.0323
VAL 213
0.0165
ASN 214
0.0229
ASP 215
0.0595
ALA 216
0.0367
HIS 217
0.0411
LEU 218
0.0334
LEU 219
0.0283
GLN 220
0.0193
TYR 221
0.0162
ASN 222
0.0138
ASN 222
0.0137
HIS 223
0.0233
ARG 224
0.0208
VAL 225
0.0222
LYS 226
0.0357
LYS 227
0.0162
LEU 228
0.0175
ASN 229
0.0226
GLU 230
0.0091
ILE 231
0.0060
SER 232
0.0078
SER 232
0.0077
LYS 233
0.0018
LEU 234
0.0109
GLY 235
0.0212
ILE 236
0.0225
SER 237
0.0371
GLY 238
0.0324
ASP 239
0.0109
ILE 240
0.0214
ASP 241
0.0304
LEU 242
0.0280
THR 243
0.0211
SER 244
0.0170
SER 244
0.0169
ALA 245
0.0169
SER 246
0.0136
TYR 247
0.0124
THR 248
0.0206
MET 249
0.0238
MET 249
0.0237
ILE 250
0.0288
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.