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 graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLY 112
PRO 113
-0.2729
PRO 113
LEU 114
-0.0838
LEU 114
ILE 115
0.0930
ILE 115
VAL 116
-0.1166
VAL 116
PRO 117
0.1258
PRO 117
TYR 118
0.0728
TYR 118
ASN 119
-0.0711
ASN 119
LEU 120
0.0430
LEU 120
PRO 121
-0.0041
PRO 121
LEU 122
0.0268
LEU 122
PRO 123
0.0119
PRO 123
GLY 124
0.0091
GLY 124
GLY 125
-0.0133
GLY 125
VAL 126
-0.0044
VAL 126
VAL 127
-0.0189
VAL 127
PRO 128
0.0005
PRO 128
ARG 129
0.0327
ARG 129
MET 130
-0.0181
MET 130
LEU 131
-0.0270
LEU 131
ILE 132
-0.0337
ILE 132
THR 133
-0.0103
THR 133
ILE 134
-0.0675
ILE 134
LEU 135
-0.0658
LEU 135
GLY 136
-0.0874
GLY 136
THR 137
-0.0615
THR 137
VAL 138
-0.0548
VAL 138
LYS 139
0.0379
LYS 139
PRO 140
0.0200
PRO 140
ASN 141
-0.0124
ASN 141
ALA 142
-0.0051
ALA 142
ASN 143
-0.0569
ASN 143
ASN 143
-0.0033
ASN 143
ARG 144
-0.0453
ARG 144
ILE 145
-0.0551
ILE 145
ALA 146
-0.0463
ALA 146
LEU 147
0.0050
LEU 147
ASP 148
-0.0720
ASP 148
PHE 149
-0.0094
PHE 149
GLN 150
-0.0432
GLN 150
ARG 151
-0.0504
ARG 151
GLY 152
-0.0136
GLY 152
ASN 153
-0.0231
ASN 153
ASP 154
0.0416
ASP 154
VAL 155
0.0162
VAL 155
ALA 156
-0.0294
ALA 156
PHE 157
0.0385
PHE 157
HIS 158
0.0215
HIS 158
PHE 159
-0.0999
PHE 159
ASN 160
0.0584
ASN 160
PRO 161
-0.0292
PRO 161
ARG 162
0.0151
ARG 162
PHE 163
-0.0195
PHE 163
ASN 164
-0.1753
ASN 164
GLU 165
0.1413
GLU 165
ASN 166
-0.0411
ASN 166
ASN 166
-0.0019
ASN 166
ASN 167
0.0655
ASN 167
ARG 168
0.2107
ARG 168
ARG 169
0.1280
ARG 169
VAL 170
0.0033
VAL 170
ILE 171
0.2723
ILE 171
VAL 172
-0.0269
VAL 172
CYS 173
0.1466
CYS 173
ASN 174
0.0401
ASN 174
THR 175
0.0612
THR 175
LYS 176
0.0504
LYS 176
LEU 177
-0.0383
LEU 177
ASP 178
0.1222
ASP 178
ASN 179
-0.0302
ASN 179
ASN 180
0.0364
ASN 180
TRP 181
-0.0515
TRP 181
GLY 182
0.0288
GLY 182
ARG 183
0.0932
ARG 183
GLU 184
0.0482
GLU 184
GLU 185
0.0239
GLU 185
ARG 186
0.2212
ARG 186
GLN 187
0.0307
GLN 187
SER 188
0.0925
SER 188
VAL 189
0.0756
VAL 189
PHE 190
0.0012
PHE 190
PRO 191
0.1033
PRO 191
PHE 192
0.0012
PHE 192
GLU 193
-0.0305
GLU 193
GLU 193
-0.0185
GLU 193
SER 194
-0.0065
SER 194
GLY 195
-0.0453
GLY 195
LYS 196
-0.0059
LYS 196
PRO 197
-0.0271
PRO 197
PHE 198
-0.0265
PHE 198
LYS 199
-0.1057
LYS 199
ILE 200
-0.0434
ILE 200
GLN 201
-0.0482
GLN 201
VAL 202
-0.0506
VAL 202
LEU 203
-0.0338
LEU 203
VAL 204
-0.0136
VAL 204
GLU 205
-0.0232
GLU 205
PRO 206
-0.0122
PRO 206
ASP 207
0.0338
ASP 207
HIS 208
-0.0177
HIS 208
PHE 209
-0.0337
PHE 209
LYS 210
-0.0215
LYS 210
VAL 211
-0.0124
VAL 211
ALA 212
-0.0254
ALA 212
VAL 213
-0.0356
VAL 213
ASN 214
-0.0073
ASN 214
ASP 215
-0.0037
ASP 215
ALA 216
0.0370
ALA 216
HIS 217
0.0164
HIS 217
LEU 218
0.0219
LEU 218
LEU 219
0.0157
LEU 219
GLN 220
0.0503
GLN 220
TYR 221
0.0252
TYR 221
ASN 222
-0.0197
ASN 222
ASN 222
0.0100
ASN 222
HIS 223
-0.0113
HIS 223
ARG 224
0.1531
ARG 224
VAL 225
-0.0272
VAL 225
LYS 226
0.0606
LYS 226
LYS 227
-0.0354
LYS 227
LEU 228
0.0296
LEU 228
ASN 229
-0.0245
ASN 229
GLU 230
0.0240
GLU 230
ILE 231
-0.0066
ILE 231
SER 232
-0.0117
SER 232
SER 232
0.0030
SER 232
LYS 233
-0.0138
LYS 233
LEU 234
-0.0064
LEU 234
GLY 235
-0.0067
GLY 235
ILE 236
-0.1216
ILE 236
SER 237
0.0006
SER 237
GLY 238
-0.0125
GLY 238
ASP 239
0.0561
ASP 239
ILE 240
-0.2353
ILE 240
ASP 241
-0.1286
ASP 241
LEU 242
-0.0269
LEU 242
THR 243
-0.0550
THR 243
SER 244
-0.0370
SER 244
SER 244
-0.0087
SER 244
ALA 245
-0.0630
ALA 245
SER 246
0.0579
SER 246
TYR 247
0.0328
TYR 247
THR 248
-0.0077
THR 248
MET 249
0.0031
MET 249
MET 249
0.0039
MET 249
ILE 250
0.0034
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.