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 = 0.0900
GLY 112
0.0384
PRO 113
0.0431
LEU 114
0.0203
ILE 115
0.0140
VAL 116
0.0102
PRO 117
0.0203
TYR 118
0.0190
ASN 119
0.0306
LEU 120
0.0156
PRO 121
0.0306
LEU 122
0.0186
PRO 123
0.0340
GLY 124
0.0900
GLY 125
0.0120
VAL 126
0.0248
VAL 127
0.0403
PRO 128
0.0151
ARG 129
0.0265
MET 130
0.0091
LEU 131
0.0102
ILE 132
0.0254
THR 133
0.0457
ILE 134
0.0171
LEU 135
0.0236
GLY 136
0.0646
THR 137
0.0261
VAL 138
0.0229
LYS 139
0.0420
PRO 140
0.0517
ASN 141
0.0200
ALA 142
0.0105
ASN 143
0.0253
ASN 143
0.0253
ARG 144
0.0276
ILE 145
0.0122
ALA 146
0.0095
LEU 147
0.0101
ASP 148
0.0089
PHE 149
0.0085
GLN 150
0.0116
ARG 151
0.0085
GLY 152
0.0327
ASN 153
0.0258
ASP 154
0.0158
VAL 155
0.0093
ALA 156
0.0042
PHE 157
0.0066
HIS 158
0.0130
PHE 159
0.0111
ASN 160
0.0093
PRO 161
0.0138
ARG 162
0.0149
PHE 163
0.0127
ASN 164
0.0068
GLU 165
0.0145
ASN 166
0.0242
ASN 166
0.0238
ASN 167
0.0125
ARG 168
0.0252
ARG 169
0.0193
VAL 170
0.0038
ILE 171
0.0019
VAL 172
0.0108
CYS 173
0.0182
ASN 174
0.0190
THR 175
0.0127
LYS 176
0.0051
LEU 177
0.0064
ASP 178
0.0186
ASN 179
0.0119
ASN 180
0.0198
TRP 181
0.0161
GLY 182
0.0181
ARG 183
0.0420
GLU 184
0.0148
GLU 185
0.0159
ARG 186
0.0122
GLN 187
0.0136
SER 188
0.0330
VAL 189
0.0176
PHE 190
0.0221
PRO 191
0.0172
PHE 192
0.0120
GLU 193
0.0279
GLU 193
0.0278
SER 194
0.0222
GLY 195
0.0367
LYS 196
0.0457
PRO 197
0.0519
PHE 198
0.0270
LYS 199
0.0082
ILE 200
0.0046
GLN 201
0.0189
VAL 202
0.0095
LEU 203
0.0091
VAL 204
0.0123
GLU 205
0.0142
PRO 206
0.0114
ASP 207
0.0179
HIS 208
0.0149
PHE 209
0.0131
LYS 210
0.0151
VAL 211
0.0129
ALA 212
0.0221
VAL 213
0.0120
ASN 214
0.0045
ASP 215
0.0119
ALA 216
0.0625
HIS 217
0.0319
LEU 218
0.0165
LEU 219
0.0055
GLN 220
0.0220
TYR 221
0.0101
ASN 222
0.0144
ASN 222
0.0142
HIS 223
0.0145
ARG 224
0.0294
VAL 225
0.0147
LYS 226
0.0245
LYS 227
0.0032
LEU 228
0.0172
ASN 229
0.0142
GLU 230
0.0232
ILE 231
0.0223
SER 232
0.0281
SER 232
0.0281
LYS 233
0.0201
LEU 234
0.0109
GLY 235
0.0209
ILE 236
0.0156
SER 237
0.0180
GLY 238
0.0234
ASP 239
0.0184
ILE 240
0.0271
ASP 241
0.0691
LEU 242
0.0324
THR 243
0.0374
SER 244
0.0391
SER 244
0.0396
ALA 245
0.0536
SER 246
0.0615
TYR 247
0.0221
THR 248
0.0254
MET 249
0.0139
MET 249
0.0137
ILE 250
0.0314
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.