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
SER 96
VAL 97
0.0657
VAL 97
PRO 98
0.1104
PRO 98
SER 99
0.0157
SER 99
GLN 100
0.0061
GLN 100
LYS 101
-0.0084
LYS 101
THR 102
-0.0290
THR 102
TYR 103
-0.1469
TYR 103
GLN 104
-0.0724
GLN 104
GLY 105
0.1373
GLY 105
SER 106
0.0719
SER 106
TYR 107
0.0066
TYR 107
GLY 108
-0.1540
GLY 108
PHE 109
-0.0616
PHE 109
ARG 110
-0.1354
ARG 110
LEU 111
0.0141
LEU 111
GLY 112
0.0873
GLY 112
PHE 113
-0.0420
PHE 113
LEU 114
0.0018
LEU 114
HIS 115
-0.0055
HIS 115
SER 116
0.0177
SER 116
GLY 117
-0.0687
GLY 117
THR 118
-0.1452
THR 118
ALA 119
-0.0506
ALA 119
LYS 120
0.0461
LYS 120
SER 121
0.0053
SER 121
VAL 122
0.0323
VAL 122
THR 123
-0.1165
THR 123
CYS 124
-0.0454
CYS 124
THR 125
-0.1375
THR 125
TYR 126
-0.0312
TYR 126
SER 127
-0.1847
SER 127
PRO 128
-0.2006
PRO 128
ALA 129
0.0364
ALA 129
LEU 130
0.0521
LEU 130
ASN 131
-0.0259
ASN 131
LYS 132
-0.0052
LYS 132
MET 133
0.0083
MET 133
MET 133
0.1526
MET 133
PHE 134
-0.1474
PHE 134
CYS 135
-0.3593
CYS 135
GLN 136
0.0613
GLN 136
LEU 137
-0.1792
LEU 137
ALA 138
0.0406
ALA 138
LYS 139
-0.0787
LYS 139
THR 140
0.0777
THR 140
CYS 141
-0.0082
CYS 141
CYS 141
0.0395
CYS 141
PRO 142
0.0465
PRO 142
VAL 143
0.0813
VAL 143
GLN 144
-0.1707
GLN 144
LEU 145
-0.1164
LEU 145
TRP 146
-0.0464
TRP 146
VAL 147
0.1506
VAL 147
ASP 148
-0.0485
ASP 148
SER 149
-0.0403
SER 149
THR 150
0.0498
THR 150
PRO 151
-0.0073
PRO 151
PRO 152
-0.0352
PRO 152
PRO 153
0.0001
PRO 153
GLY 154
0.0057
GLY 154
THR 155
0.0314
THR 155
ARG 156
-0.0706
ARG 156
VAL 157
0.0733
VAL 157
ARG 158
0.1626
ARG 158
ALA 159
-0.1162
ALA 159
MET 160
0.0172
MET 160
ALA 161
-0.0202
ALA 161
ILE 162
-0.2124
ILE 162
TYR 163
0.1784
TYR 163
LYS 164
-0.0889
LYS 164
GLN 165
-0.0640
GLN 165
SER 166
0.0060
SER 166
GLN 167
0.0028
GLN 167
HIS 168
0.0369
HIS 168
MET 169
0.0072
MET 169
THR 170
0.0380
THR 170
GLU 171
-0.0238
GLU 171
VAL 172
-0.0022
VAL 172
VAL 173
-0.2343
VAL 173
ARG 174
0.0097
ARG 174
ARG 175
0.1856
ARG 175
CYS 176
-0.0102
CYS 176
PRO 177
-0.0164
PRO 177
HIS 178
-0.0139
HIS 178
HIS 179
0.0265
HIS 179
GLU 180
-0.0049
GLU 180
ARG 181
-0.0151
ARG 181
CYS 182
-0.0107
CYS 182
SER 183
-0.0286
SER 183
ASP 184
0.0073
ASP 184
SER 185
-0.0091
SER 185
ASP 186
-0.0552
ASP 186
GLY 187
0.0126
GLY 187
LEU 188
-0.0202
LEU 188
ALA 189
-0.0080
ALA 189
PRO 190
0.1006
PRO 190
PRO 191
-0.0656
PRO 191
GLN 192
-0.0180
GLN 192
HIS 193
-0.0654
HIS 193
LEU 194
-0.1541
LEU 194
ILE 195
-0.1389
ILE 195
ARG 196
0.1767
ARG 196
VAL 197
0.1597
VAL 197
GLU 198
-0.0880
GLU 198
GLY 199
0.0600
GLY 199
ASN 200
0.0229
ASN 200
ARG 201
-0.0162
ARG 201
ARG 202
-0.0222
ARG 202
VAL 203
-0.0697
VAL 203
GLU 204
-0.1247
GLU 204
TYR 205
0.0343
TYR 205
LEU 206
0.1454
LEU 206
ASP 207
0.0342
ASP 207
ASP 208
-0.0229
ASP 208
ARG 209
0.0025
ARG 209
ASN 210
-0.0033
ASN 210
THR 211
0.0006
THR 211
PHE 212
0.0109
PHE 212
ARG 213
0.0409
ARG 213
HIS 214
-0.0727
HIS 214
SER 215
-0.0544
SER 215
VAL 216
-0.1087
VAL 216
VAL 217
-0.1050
VAL 217
VAL 218
-0.0479
VAL 218
PRO 219
-0.1458
PRO 219
TYR 220
0.0306
TYR 220
GLU 221
0.0168
GLU 221
PRO 222
-0.0978
PRO 222
PRO 223
-0.3106
PRO 223
GLU 224
-0.0690
GLU 224
VAL 225
-0.0095
VAL 225
GLY 226
0.0061
GLY 226
SER 227
0.0002
SER 227
ASP 228
0.0047
ASP 228
CYS 229
-0.0018
CYS 229
THR 230
0.1219
THR 230
THR 231
0.0276
THR 231
ILE 232
-0.0589
ILE 232
HIS 233
0.0035
HIS 233
TYR 234
-0.0524
TYR 234
ASN 235
0.1363
ASN 235
TYR 236
0.1838
TYR 236
MET 237
-0.0349
MET 237
CYS 238
-0.0550
CYS 238
ASN 239
-0.1240
ASN 239
SER 240
0.0632
SER 240
SER 241
0.0895
SER 241
CYS 242
0.0928
CYS 242
MET 243
0.0558
MET 243
GLY 244
-0.0101
GLY 244
GLY 245
0.0938
GLY 245
MET 246
-0.0444
MET 246
ASN 247
-0.0379
ASN 247
ARG 248
0.0741
ARG 248
ARG 249
-0.0198
ARG 249
PRO 250
-0.1500
PRO 250
ILE 251
-0.2104
ILE 251
LEU 252
0.0990
LEU 252
THR 253
-0.1751
THR 253
ILE 254
0.0145
ILE 254
ILE 255
0.1003
ILE 255
THR 256
-0.1344
THR 256
LEU 257
-0.0041
LEU 257
GLU 258
0.0462
GLU 258
ASP 259
-0.0639
ASP 259
SER 260
0.0253
SER 260
SER 261
-0.0424
SER 261
GLY 262
-0.0328
GLY 262
ASN 263
0.0315
ASN 263
LEU 264
-0.0574
LEU 264
LEU 265
0.0116
LEU 265
GLY 266
0.1392
GLY 266
ARG 267
0.1260
ARG 267
ASN 268
-0.0232
ASN 268
SER 269
0.0362
SER 269
PHE 270
-0.0440
PHE 270
GLU 271
0.1135
GLU 271
VAL 272
-0.0721
VAL 272
ARG 273
-0.1486
ARG 273
VAL 274
0.0966
VAL 274
CYS 275
0.2065
CYS 275
ALA 276
0.0794
ALA 276
CYS 277
0.0528
CYS 277
CYS 277
-0.1207
CYS 277
PRO 278
0.0147
PRO 278
GLY 279
0.0801
GLY 279
ARG 280
-0.0021
ARG 280
ASP 281
-0.0168
ASP 281
ARG 282
-0.1326
ARG 282
ARG 283
-0.0390
ARG 283
THR 284
-0.0981
THR 284
GLU 285
0.0471
GLU 285
GLU 286
0.0740
GLU 286
GLU 287
-0.0125
GLU 287
ASN 288
0.0440
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.