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 = 0.1233
GLY 112
0.1233
PRO 113
0.0579
LEU 114
0.0233
ILE 115
0.0313
VAL 116
0.0378
PRO 117
0.0529
TYR 118
0.0320
ASN 119
0.0507
LEU 120
0.0190
PRO 121
0.0188
LEU 122
0.0258
PRO 123
0.0320
GLY 124
0.0785
GLY 125
0.0255
VAL 126
0.0231
VAL 127
0.0257
PRO 128
0.0196
ARG 129
0.0326
MET 130
0.0164
LEU 131
0.0226
ILE 132
0.0097
THR 133
0.0139
ILE 134
0.0194
LEU 135
0.0153
GLY 136
0.0147
THR 137
0.0127
VAL 138
0.0025
LYS 139
0.0097
PRO 140
0.0219
ASN 141
0.0149
ALA 142
0.0248
ASN 143
0.0311
ASN 143
0.0310
ARG 144
0.0090
ILE 145
0.0102
ALA 146
0.0112
LEU 147
0.0081
ASP 148
0.0293
PHE 149
0.0197
GLN 150
0.0237
ARG 151
0.0125
GLY 152
0.0300
ASN 153
0.0215
ASP 154
0.0067
VAL 155
0.0115
ALA 156
0.0054
PHE 157
0.0097
HIS 158
0.0162
PHE 159
0.0125
ASN 160
0.0117
PRO 161
0.0059
ARG 162
0.0069
PHE 163
0.0162
ASN 164
0.0158
GLU 165
0.0298
ASN 166
0.0233
ASN 166
0.0231
ASN 167
0.0279
ARG 168
0.0287
ARG 169
0.0094
VAL 170
0.0156
ILE 171
0.0130
VAL 172
0.0172
CYS 173
0.0155
ASN 174
0.0138
THR 175
0.0144
LYS 176
0.0110
LEU 177
0.0158
ASP 178
0.0113
ASN 179
0.0088
ASN 180
0.0261
TRP 181
0.0210
GLY 182
0.0191
ARG 183
0.0245
GLU 184
0.0216
GLU 185
0.0179
ARG 186
0.0187
GLN 187
0.0238
SER 188
0.0187
VAL 189
0.0303
PHE 190
0.0069
PRO 191
0.0080
PHE 192
0.0076
GLU 193
0.0201
GLU 193
0.0201
SER 194
0.0204
GLY 195
0.0060
LYS 196
0.0037
PRO 197
0.0147
PHE 198
0.0163
LYS 199
0.0200
ILE 200
0.0138
GLN 201
0.0164
VAL 202
0.0084
LEU 203
0.0113
VAL 204
0.0099
GLU 205
0.0113
PRO 206
0.0239
ASP 207
0.0269
HIS 208
0.0247
PHE 209
0.0142
LYS 210
0.0075
VAL 211
0.0074
ALA 212
0.0076
VAL 213
0.0116
ASN 214
0.0178
ASP 215
0.0212
ALA 216
0.0104
HIS 217
0.0228
LEU 218
0.0190
LEU 219
0.0107
GLN 220
0.0097
TYR 221
0.0126
ASN 222
0.0272
ASN 222
0.0271
HIS 223
0.0252
ARG 224
0.0248
VAL 225
0.0309
LYS 226
0.0346
LYS 227
0.0605
LEU 228
0.0386
ASN 229
0.0293
GLU 230
0.0089
ILE 231
0.0166
SER 232
0.0181
SER 232
0.0181
LYS 233
0.0172
LEU 234
0.0237
GLY 235
0.0329
ILE 236
0.0101
SER 237
0.0493
GLY 238
0.0395
ASP 239
0.0057
ILE 240
0.0161
ASP 241
0.0235
LEU 242
0.0173
THR 243
0.0459
SER 244
0.0343
SER 244
0.0348
ALA 245
0.0280
SER 246
0.0065
TYR 247
0.0251
THR 248
0.0467
MET 249
0.0230
MET 249
0.0231
ILE 250
0.0145
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.