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
VAL 97
PRO 98
-0.0031
PRO 98
SER 99
0.0114
SER 99
GLN 100
-0.0041
GLN 100
LYS 101
0.0068
LYS 101
THR 102
0.0505
THR 102
TYR 103
0.0077
TYR 103
GLN 104
0.0872
GLN 104
GLY 105
-0.0224
GLY 105
SER 106
0.0143
SER 106
TYR 107
0.0664
TYR 107
GLY 108
-0.0285
GLY 108
PHE 109
-0.1485
PHE 109
ARG 110
0.0774
ARG 110
LEU 111
0.1772
LEU 111
GLY 112
-0.1806
GLY 112
PHE 113
-0.2029
PHE 113
LEU 114
-0.0980
LEU 114
HIS 115
0.0790
HIS 115
SER 116
-0.0135
SER 116
SER 121
0.4427
SER 121
VAL 122
-0.0145
VAL 122
THR 123
0.0356
THR 123
CYS 124
-0.0143
CYS 124
THR 125
0.0081
THR 125
TYR 126
-0.1003
TYR 126
SER 127
0.0164
SER 127
PRO 128
0.0162
PRO 128
ALA 129
0.0179
ALA 129
LEU 130
-0.0116
LEU 130
ASN 131
-0.2015
ASN 131
LYS 132
0.1390
LYS 132
MET 133
0.0309
MET 133
PHE 134
-0.0491
PHE 134
CYS 135
-0.0316
CYS 135
GLN 136
0.0129
GLN 136
LEU 137
0.0432
LEU 137
ALA 138
-0.0199
ALA 138
LYS 139
0.0364
LYS 139
THR 140
0.0655
THR 140
CYS 141
-0.0353
CYS 141
PRO 142
0.0893
PRO 142
VAL 143
0.1653
VAL 143
GLN 144
-0.0171
GLN 144
LEU 145
0.0025
LEU 145
TRP 146
0.4134
TRP 146
VAL 147
-0.1875
VAL 147
ASP 148
-0.1473
ASP 148
SER 149
-0.0162
SER 149
THR 150
0.1821
THR 150
PRO 151
0.0090
PRO 151
PRO 152
-0.2512
PRO 152
PRO 153
-0.1036
PRO 153
GLY 154
-0.0141
GLY 154
THR 155
-0.0262
THR 155
ARG 156
-0.1487
ARG 156
VAL 157
-0.0054
VAL 157
ARG 158
0.1659
ARG 158
ALA 159
-0.0294
ALA 159
MET 160
0.0472
MET 160
ALA 161
0.0517
ALA 161
ILE 162
0.0268
ILE 162
TYR 163
0.0269
TYR 163
LYS 164
0.0197
LYS 164
GLN 165
-0.0099
GLN 165
GLU 171
0.0022
GLU 171
VAL 172
0.0215
VAL 172
VAL 173
0.0151
VAL 173
ARG 174
-0.0031
ARG 174
ARG 175
0.0485
ARG 175
CYS 176
-0.0172
CYS 176
PRO 177
0.0031
PRO 177
HIS 178
-0.0028
HIS 178
HIS 179
-0.0422
HIS 179
GLU 180
-0.0139
GLU 180
ARG 181
-0.0135
ARG 181
SER 185
0.2003
SER 185
ASP 186
0.0124
ASP 186
GLY 187
0.0172
GLY 187
LEU 188
0.0431
LEU 188
ALA 189
-0.0057
ALA 189
PRO 190
-0.0933
PRO 190
PRO 191
0.1977
PRO 191
GLN 192
0.0264
GLN 192
HIS 193
-0.0086
HIS 193
LEU 194
0.0666
LEU 194
ILE 195
-0.0621
ILE 195
ARG 196
0.1447
ARG 196
VAL 197
-0.3608
VAL 197
GLU 198
-0.2072
GLU 198
GLY 199
0.0334
GLY 199
ASN 200
0.0673
ASN 200
LEU 201
0.0272
LEU 201
ARG 202
-0.1278
ARG 202
VAL 203
-0.0648
VAL 203
GLU 204
-0.0789
GLU 204
TYR 205
0.0768
TYR 205
LEU 206
-0.0121
LEU 206
ASP 207
-0.0043
ASP 207
ASP 208
0.0016
ASP 208
ARG 209
0.0124
ARG 209
ASN 210
-0.0072
ASN 210
THR 211
0.0094
THR 211
PHE 212
-0.0059
PHE 212
ARG 213
0.0447
ARG 213
HIS 214
-0.0050
HIS 214
SER 215
0.0316
SER 215
VAL 216
0.0371
VAL 216
VAL 217
-0.0208
VAL 217
VAL 218
0.0853
VAL 218
PRO 219
-0.0081
PRO 219
TYR 220
0.3252
TYR 220
GLU 221
0.0275
GLU 221
PRO 222
-0.0361
PRO 222
PRO 223
0.0410
PRO 223
GLU 224
-0.0144
GLU 224
VAL 225
-0.0121
VAL 225
GLY 226
0.0053
GLY 226
SER 227
-0.0182
SER 227
ASP 228
0.0224
ASP 228
CYS 229
-0.0407
CYS 229
THR 230
0.1161
THR 230
THR 231
0.0875
THR 231
ILE 232
-0.2590
ILE 232
HIS 233
0.0593
HIS 233
TYR 234
-0.2220
TYR 234
ASN 235
-0.1706
ASN 235
TYR 236
-0.0429
TYR 236
MET 237
-0.0915
MET 237
CYS 238
-0.0246
CYS 238
ASN 239
0.0250
ASN 239
SER 240
-0.0174
SER 240
SER 241
0.0177
SER 241
CYS 242
0.0046
CYS 242
MET 243
-0.0061
MET 243
GLY 244
0.0001
GLY 244
GLY 245
0.0175
GLY 245
MET 246
-0.0104
MET 246
ASN 247
0.0187
ASN 247
ARG 248
0.0008
ARG 248
ARG 249
-0.0133
ARG 249
PRO 250
-0.0117
PRO 250
ILE 251
-0.0097
ILE 251
LEU 252
-0.0285
LEU 252
THR 253
-0.0370
THR 253
ILE 254
0.0248
ILE 254
ILE 255
0.0738
ILE 255
THR 256
-0.1162
THR 256
LEU 257
-0.0036
LEU 257
GLU 258
-0.0023
GLU 258
ASP 259
-0.0570
ASP 259
SER 260
0.0430
SER 260
SER 261
-0.0006
SER 261
GLY 262
-0.0017
GLY 262
ASN 263
0.0368
ASN 263
LEU 264
-0.1073
LEU 264
LEU 265
-0.0260
LEU 265
GLY 266
0.1013
GLY 266
ARG 267
-0.0440
ARG 267
ASN 268
-0.1205
ASN 268
SER 269
0.0191
SER 269
PHE 270
0.0284
PHE 270
GLU 271
0.0330
GLU 271
VAL 272
0.0402
VAL 272
ARG 273
-0.0479
ARG 273
VAL 274
0.0148
VAL 274
CYS 275
0.0003
CYS 275
ALA 276
-0.0011
ALA 276
CYS 277
0.0097
CYS 277
PRO 278
-0.0231
PRO 278
GLY 279
0.0412
GLY 279
ARG 280
0.0277
ARG 280
ASP 281
-0.0466
ASP 281
ARG 282
0.0698
ARG 282
ARG 283
-0.0071
ARG 283
THR 284
0.0154
THR 284
GLU 285
0.0787
GLU 285
GLU 286
0.0495
GLU 286
GLU 287
-0.0770
GLU 287
ASN 288
0.0238
ASN 288
LEU 289
0.0419
LEU 289
ARG 290
-0.0140
ARG 290
LYS 291
-0.0047
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).
Last modification: April 25th, 2023.