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
-0.0203
PRO 113
LEU 114
-0.0219
LEU 114
ILE 115
0.0241
ILE 115
VAL 116
0.0240
VAL 116
PRO 117
0.0026
PRO 117
TYR 118
0.0507
TYR 118
ASN 119
-0.0185
ASN 119
LEU 120
0.0363
LEU 120
PRO 121
0.0026
PRO 121
LEU 122
0.0138
LEU 122
PRO 123
0.0140
PRO 123
GLY 124
-0.0068
GLY 124
GLY 125
-0.0062
GLY 125
VAL 126
-0.0125
VAL 126
VAL 127
0.0151
VAL 127
PRO 128
0.0001
PRO 128
ARG 129
0.0070
ARG 129
MET 130
0.0009
MET 130
LEU 131
-0.0080
LEU 131
ILE 132
0.0156
ILE 132
THR 133
0.0145
THR 133
ILE 134
0.0069
ILE 134
LEU 135
-0.0142
LEU 135
GLY 136
0.0178
GLY 136
THR 137
0.0093
THR 137
VAL 138
-0.0096
VAL 138
LYS 139
0.0009
LYS 139
PRO 140
0.0064
PRO 140
ASN 141
-0.0107
ASN 141
ALA 142
-0.0051
ALA 142
ASN 143
0.0090
ASN 143
ASN 143
-0.0196
ASN 143
ARG 144
0.0316
ARG 144
ILE 145
0.0401
ILE 145
ALA 146
0.0091
ALA 146
LEU 147
0.0469
LEU 147
ASP 148
-0.0193
ASP 148
PHE 149
0.0332
PHE 149
GLN 150
-0.0192
GLN 150
ARG 151
-0.0094
ARG 151
GLY 152
-0.0028
GLY 152
ASN 153
-0.0245
ASN 153
ASP 154
0.0155
ASP 154
VAL 155
0.0260
VAL 155
ALA 156
-0.0006
ALA 156
PHE 157
0.0142
PHE 157
HIS 158
0.0387
HIS 158
PHE 159
-0.0063
PHE 159
ASN 160
0.0229
ASN 160
PRO 161
0.0165
PRO 161
ARG 162
0.0214
ARG 162
PHE 163
-0.0334
PHE 163
ASN 164
0.0322
ASN 164
GLU 165
-0.0731
GLU 165
ASN 166
0.0718
ASN 166
ASN 166
0.0007
ASN 166
ASN 167
-0.0182
ASN 167
ARG 168
-0.0533
ARG 168
ARG 169
-0.2491
ARG 169
VAL 170
0.0569
VAL 170
ILE 171
-0.0946
ILE 171
VAL 172
0.0578
VAL 172
CYS 173
-0.0117
CYS 173
ASN 174
0.0484
ASN 174
THR 175
0.0326
THR 175
LYS 176
0.0212
LYS 176
LEU 177
0.0037
LEU 177
ASP 178
0.0320
ASP 178
ASN 179
0.0058
ASN 179
ASN 180
0.0116
ASN 180
TRP 181
0.0264
TRP 181
GLY 182
-0.0322
GLY 182
ARG 183
0.0167
ARG 183
GLU 184
0.0070
GLU 184
GLU 185
0.0097
GLU 185
ARG 186
-0.0241
ARG 186
GLN 187
0.0623
GLN 187
SER 188
-0.0481
SER 188
VAL 189
-0.0643
VAL 189
PHE 190
0.0384
PHE 190
PRO 191
-0.0899
PRO 191
PHE 192
0.0293
PHE 192
GLU 193
0.0123
GLU 193
GLU 193
0.0671
GLU 193
SER 194
0.0209
SER 194
GLY 195
-0.0091
GLY 195
LYS 196
-0.0023
LYS 196
PRO 197
-0.0082
PRO 197
PHE 198
0.0196
PHE 198
LYS 199
-0.0117
LYS 199
ILE 200
0.0118
ILE 200
GLN 201
-0.0070
GLN 201
VAL 202
0.0125
VAL 202
LEU 203
0.0067
LEU 203
VAL 204
-0.0134
VAL 204
GLU 205
0.0142
GLU 205
PRO 206
-0.0034
PRO 206
ASP 207
0.0036
ASP 207
HIS 208
0.0027
HIS 208
PHE 209
0.0019
PHE 209
LYS 210
-0.0068
LYS 210
VAL 211
-0.0027
VAL 211
ALA 212
0.0582
ALA 212
VAL 213
-0.0266
VAL 213
ASN 214
0.0157
ASN 214
ASP 215
-0.0134
ASP 215
ALA 216
-0.0126
ALA 216
HIS 217
0.0666
HIS 217
LEU 218
-0.0502
LEU 218
LEU 219
0.0363
LEU 219
GLN 220
-0.0296
GLN 220
TYR 221
0.0495
TYR 221
ASN 222
-0.0077
ASN 222
ASN 222
0.0241
ASN 222
HIS 223
-0.0088
HIS 223
ARG 224
0.0413
ARG 224
VAL 225
-0.0282
VAL 225
LYS 226
0.0200
LYS 226
LYS 227
-0.0125
LYS 227
LEU 228
0.0011
LEU 228
ASN 229
-0.0192
ASN 229
GLU 230
0.0064
GLU 230
ILE 231
0.0001
ILE 231
SER 232
-0.0138
SER 232
SER 232
-0.0118
SER 232
LYS 233
0.0092
LYS 233
LEU 234
0.0003
LEU 234
GLY 235
0.0300
GLY 235
ILE 236
-0.0446
ILE 236
SER 237
0.1105
SER 237
GLY 238
0.0548
GLY 238
ASP 239
0.0364
ASP 239
ILE 240
0.0878
ILE 240
ASP 241
-0.0219
ASP 241
LEU 242
0.0189
LEU 242
THR 243
-0.0082
THR 243
SER 244
0.0248
SER 244
SER 244
-0.0114
SER 244
ALA 245
-0.0359
ALA 245
SER 246
0.0912
SER 246
TYR 247
0.0829
TYR 247
THR 248
0.0214
THR 248
MET 249
0.0298
MET 249
MET 249
0.0096
MET 249
ILE 250
-0.0025
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.