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
0.2475
PRO 98
SER 99
0.0167
SER 99
GLN 100
-0.1744
GLN 100
LYS 101
-0.0889
LYS 101
THR 102
0.1034
THR 102
TYR 103
-0.0355
TYR 103
GLN 104
-0.0315
GLN 104
GLY 105
0.0987
GLY 105
SER 106
-0.0904
SER 106
SER 106
-0.0000
SER 106
TYR 107
0.0498
TYR 107
GLY 108
-0.0888
GLY 108
PHE 109
-0.0964
PHE 109
ARG 110
0.1265
ARG 110
LEU 111
0.2467
LEU 111
GLY 112
0.3242
GLY 112
PHE 113
0.2701
PHE 113
LEU 114
-0.0708
LEU 114
HIS 115
0.1723
HIS 115
SER 116
-0.1209
SER 116
VAL 122
0.0807
VAL 122
THR 123
0.1482
THR 123
CYS 124
0.0060
CYS 124
THR 125
-0.0408
THR 125
THR 125
-0.0157
THR 125
TYR 126
0.0015
TYR 126
SER 127
0.0009
SER 127
PRO 128
0.1066
PRO 128
ALA 129
-0.2236
ALA 129
LEU 130
0.0561
LEU 130
ASN 131
-0.3150
ASN 131
ASN 131
0.0797
ASN 131
LYS 132
0.0047
LYS 132
MET 133
0.2007
MET 133
PHE 134
-0.0203
PHE 134
CYS 135
-0.0256
CYS 135
GLN 136
0.1571
GLN 136
LEU 137
0.1424
LEU 137
ALA 138
-0.1028
ALA 138
LYS 139
-0.0403
LYS 139
LYS 139
-0.0225
LYS 139
THR 140
0.0366
THR 140
CYS 141
-0.0218
CYS 141
CYS 141
-0.0205
CYS 141
PRO 142
0.2572
PRO 142
VAL 143
-0.0181
VAL 143
GLN 144
0.1109
GLN 144
LEU 145
0.1673
LEU 145
TRP 146
-0.1153
TRP 146
VAL 147
0.0646
VAL 147
ASP 148
0.0166
ASP 148
SER 149
-0.0376
SER 149
THR 150
-0.2880
THR 150
PRO 151
0.0614
PRO 151
PRO 152
-0.0698
PRO 152
PRO 152
0.3786
PRO 152
PRO 153
0.0133
PRO 153
PRO 153
0.1127
PRO 153
GLY 154
0.0382
GLY 154
GLY 154
-0.0071
GLY 154
THR 155
-0.0387
THR 155
ARG 156
-0.0667
ARG 156
VAL 157
-0.0981
VAL 157
ARG 158
-0.3483
ARG 158
ALA 159
-0.3461
ALA 159
MET 160
0.1607
MET 160
ALA 161
-0.1097
ALA 161
ILE 162
0.6432
ILE 162
TYR 163
-0.2660
TYR 163
LYS 164
-0.1555
LYS 164
GLN 165
0.1348
GLN 165
SER 166
-0.0873
SER 166
GLN 167
0.0386
GLN 167
GLN 167
0.0410
GLN 167
HIS 168
-0.0992
HIS 168
MET 169
-0.0140
MET 169
THR 170
-0.0648
THR 170
GLU 171
-0.1193
GLU 171
VAL 172
-0.2625
VAL 172
VAL 173
0.4353
VAL 173
ARG 174
-0.5279
ARG 174
ARG 175
-0.1455
ARG 175
ARG 175
-0.0000
ARG 175
CYS 176
-0.0082
CYS 176
PRO 177
-0.0534
PRO 177
HIS 178
0.1103
HIS 178
HIS 179
0.2016
HIS 179
GLU 180
-0.1007
GLU 180
ARG 181
0.0174
ARG 181
CYS 182
-0.0184
CYS 182
CYS 182
0.0043
CYS 182
GLY 187
0.2079
GLY 187
LEU 188
0.0433
LEU 188
ALA 189
-0.1375
ALA 189
PRO 190
-0.0060
PRO 190
PRO 191
0.0349
PRO 191
GLN 192
0.1975
GLN 192
HIS 193
-0.1796
HIS 193
LEU 194
-0.0632
LEU 194
ILE 195
0.0328
ILE 195
ARG 196
0.2589
ARG 196
VAL 197
0.1766
VAL 197
GLU 198
-0.0241
GLU 198
GLY 199
0.1045
GLY 199
ASN 200
0.2663
ASN 200
LEU 201
-0.2977
LEU 201
ARG 202
-0.1329
ARG 202
VAL 203
0.1102
VAL 203
GLU 204
-0.0084
GLU 204
TYR 205
-0.1691
TYR 205
LEU 206
0.0440
LEU 206
ASP 207
-0.2489
ASP 207
ASP 208
-0.1795
ASP 208
ARG 209
0.1152
ARG 209
ASN 210
-0.0384
ASN 210
THR 211
0.0257
THR 211
PHE 212
0.8513
PHE 212
ARG 213
0.1656
ARG 213
HIS 214
0.2218
HIS 214
SER 215
-0.4559
SER 215
SER 215
0.1245
SER 215
VAL 216
0.1124
VAL 216
VAL 217
-0.4377
VAL 217
VAL 218
-0.2705
VAL 218
PRO 219
-0.0293
PRO 219
TYR 220
-0.1390
TYR 220
GLU 221
-0.1849
GLU 221
PRO 222
-0.3403
PRO 222
PRO 223
0.3079
PRO 223
GLU 224
-0.1043
GLU 224
VAL 225
0.1244
VAL 225
GLY 226
0.0097
GLY 226
SER 227
-0.0433
SER 227
ASP 228
-0.2841
ASP 228
CYS 229
0.1810
CYS 229
THR 230
-0.0218
THR 230
THR 231
0.1358
THR 231
ILE 232
0.1254
ILE 232
HIS 233
0.2664
HIS 233
TYR 234
0.0159
TYR 234
ASN 235
0.0879
ASN 235
TYR 236
0.1463
TYR 236
MET 237
0.9192
MET 237
CYS 238
0.0046
CYS 238
CYS 238
-0.1980
CYS 238
ASN 239
0.1683
ASN 239
SER 240
0.3810
SER 240
SER 241
0.1984
SER 241
CYS 242
0.0642
CYS 242
MET 243
0.1459
MET 243
GLY 244
0.1242
GLY 244
GLY 245
-0.1100
GLY 245
MET 246
-0.3303
MET 246
ASN 247
0.4364
ASN 247
ARG 248
-0.1263
ARG 248
ARG 249
-0.2505
ARG 249
PRO 250
-0.2656
PRO 250
ILE 251
0.0589
ILE 251
LEU 252
-0.0493
LEU 252
LEU 252
-0.0000
LEU 252
THR 253
0.1484
THR 253
ILE 254
-0.0413
ILE 254
ILE 254
0.1620
ILE 254
ILE 255
0.1549
ILE 255
THR 256
-0.1715
THR 256
THR 256
-0.9519
THR 256
LEU 257
-0.1296
LEU 257
GLU 258
0.0210
GLU 258
GLU 258
-0.0165
GLU 258
ASP 259
-0.0479
ASP 259
SER 260
-0.0039
SER 260
SER 261
0.0072
SER 261
GLY 262
-0.2375
GLY 262
ASN 263
-0.0881
ASN 263
LEU 264
0.0564
LEU 264
LEU 265
0.0394
LEU 265
GLY 266
-0.0016
GLY 266
ARG 267
-0.0686
ARG 267
ASN 268
-0.0859
ASN 268
SER 269
-0.1563
SER 269
PHE 270
-0.2962
PHE 270
GLU 271
0.1888
GLU 271
GLU 271
-0.3193
GLU 271
VAL 272
0.3708
VAL 272
ARG 273
-0.3443
ARG 273
VAL 274
0.1248
VAL 274
CYS 275
0.0118
CYS 275
ALA 276
-0.0257
ALA 276
CYS 277
-0.1000
CYS 277
PRO 278
-0.1060
PRO 278
GLY 279
-0.0498
GLY 279
ARG 280
0.1854
ARG 280
ASP 281
0.0593
ASP 281
ARG 282
-0.1538
ARG 282
ARG 283
-0.0086
ARG 283
THR 284
-0.0557
THR 284
GLU 285
-0.3635
GLU 285
GLU 286
0.0741
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.