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
-0.0052
VAL 97
PRO 98
-0.0432
PRO 98
SER 99
0.0206
SER 99
GLN 100
-0.0145
GLN 100
LYS 101
0.1329
LYS 101
THR 102
0.1480
THR 102
TYR 103
-0.1205
TYR 103
GLN 104
0.2173
GLN 104
GLY 105
0.4554
GLY 105
SER 106
0.0090
SER 106
TYR 107
0.0514
TYR 107
GLY 108
-0.0716
GLY 108
PHE 109
-0.0204
PHE 109
ARG 110
-0.0361
ARG 110
LEU 111
0.1823
LEU 111
GLY 112
0.2202
GLY 112
PHE 113
-0.2166
PHE 113
LEU 114
-0.0014
LEU 114
VAL 122
-0.2364
VAL 122
THR 123
0.0612
THR 123
CYS 124
-0.1071
CYS 124
THR 125
-0.0756
THR 125
TYR 126
-0.0676
TYR 126
SER 127
-0.1295
SER 127
PRO 128
0.0206
PRO 128
ALA 129
0.0052
ALA 129
LEU 130
0.0475
LEU 130
ASN 131
-0.0536
ASN 131
LYS 132
0.0659
LYS 132
MET 133
-0.0143
MET 133
MET 133
0.2492
MET 133
PHE 134
-0.0527
PHE 134
CYS 135
0.1442
CYS 135
GLN 136
0.0196
GLN 136
LEU 137
-0.0566
LEU 137
ALA 138
0.0295
ALA 138
LYS 139
-0.0018
LYS 139
THR 140
0.1570
THR 140
CYS 141
-0.1280
CYS 141
CYS 141
0.2210
CYS 141
PRO 142
0.1698
PRO 142
VAL 143
0.2112
VAL 143
GLN 144
-0.1531
GLN 144
LEU 145
0.1538
LEU 145
TRP 146
-0.2030
TRP 146
VAL 147
0.0481
VAL 147
ASP 148
0.0681
ASP 148
SER 149
-0.0383
SER 149
THR 150
-0.0356
THR 150
PRO 151
-0.0100
PRO 151
PRO 152
0.0061
PRO 152
PRO 153
-0.0384
PRO 153
GLY 154
-0.0248
GLY 154
THR 155
-0.2098
THR 155
ARG 156
0.0120
ARG 156
VAL 157
0.0575
VAL 157
ARG 158
0.2235
ARG 158
ALA 159
-0.0683
ALA 159
MET 160
0.1604
MET 160
ALA 161
0.1745
ALA 161
ILE 162
0.0447
ILE 162
TYR 163
0.3270
TYR 163
LYS 164
-0.0903
LYS 164
GLN 165
-0.1596
GLN 165
SER 166
-0.0096
SER 166
SER 166
0.0287
SER 166
GLN 167
0.0003
GLN 167
HIS 168
0.0284
HIS 168
MET 169
0.1191
MET 169
THR 170
0.0757
THR 170
GLU 171
0.1101
GLU 171
VAL 172
0.1004
VAL 172
VAL 173
-0.0510
VAL 173
ARG 174
-0.0108
ARG 174
ARG 175
0.0729
ARG 175
CYS 176
-0.0894
CYS 176
PRO 177
0.1087
PRO 177
HIS 178
-0.0023
HIS 178
HIS 179
0.0173
HIS 179
GLU 180
-0.0333
GLU 180
ARG 181
-0.0465
ARG 181
SER 185
-0.3120
SER 185
ASP 186
-0.0141
ASP 186
GLY 187
0.0155
GLY 187
LEU 188
0.0210
LEU 188
ALA 189
0.0686
ALA 189
PRO 190
0.0407
PRO 190
PRO 191
0.0186
PRO 191
GLN 192
0.0087
GLN 192
HIS 193
-0.0937
HIS 193
LEU 194
-0.0263
LEU 194
ILE 195
-0.1015
ILE 195
ARG 196
0.1264
ARG 196
VAL 197
-0.0549
VAL 197
GLU 198
-0.0364
GLU 198
GLY 199
0.0104
GLY 199
ASN 200
-0.0368
ASN 200
LEU 201
-0.0352
LEU 201
ARG 202
0.0290
ARG 202
VAL 203
-0.1148
VAL 203
GLU 204
-0.0560
GLU 204
TYR 205
0.1149
TYR 205
LEU 206
0.3177
LEU 206
ASP 207
0.0270
ASP 207
ASP 208
-0.0055
ASP 208
ARG 209
-0.0418
ARG 209
ASN 210
0.0053
ASN 210
THR 211
-0.0212
THR 211
PHE 212
-0.0025
PHE 212
ARG 213
-0.0213
ARG 213
HIS 214
-0.1002
HIS 214
SER 215
-0.0756
SER 215
VAL 216
-0.0211
VAL 216
VAL 217
-0.1946
VAL 217
VAL 218
0.0753
VAL 218
PRO 219
-0.0207
PRO 219
TYR 220
0.2583
TYR 220
GLU 221
0.1112
GLU 221
PRO 222
-0.0865
PRO 222
PRO 223
-0.0930
PRO 223
GLU 224
-0.0529
GLU 224
VAL 225
-0.0314
VAL 225
GLY 226
0.0063
GLY 226
SER 227
-0.0083
SER 227
ASP 228
0.0067
ASP 228
CYS 229
0.0014
CYS 229
THR 230
-0.0412
THR 230
THR 231
-0.0493
THR 231
ILE 232
-0.1005
ILE 232
HIS 233
0.1100
HIS 233
TYR 234
0.1125
TYR 234
ASN 235
-0.0761
ASN 235
TYR 236
0.1264
TYR 236
MET 237
-0.0004
MET 237
CYS 238
-0.0621
CYS 238
CYS 238
0.5035
CYS 238
ASN 239
-0.0045
ASN 239
SER 240
-0.0951
SER 240
SER 241
0.0428
SER 241
CYS 242
0.0005
CYS 242
MET 243
0.0208
MET 243
GLY 244
0.0688
GLY 244
GLY 245
-0.0133
GLY 245
MET 246
-0.0058
MET 246
ASN 247
0.0045
ASN 247
ARG 248
-0.0145
ARG 248
ARG 249
-0.0497
ARG 249
PRO 250
0.1828
PRO 250
ILE 251
0.0794
ILE 251
LEU 252
-0.1770
LEU 252
THR 253
-0.0451
THR 253
ILE 254
-0.0515
ILE 254
ILE 254
0.0148
ILE 254
ILE 255
0.0481
ILE 255
THR 256
-0.0778
THR 256
THR 256
0.2010
THR 256
LEU 257
-0.0659
LEU 257
GLU 258
0.0084
GLU 258
ASP 259
-0.2693
ASP 259
SER 260
-0.0230
SER 260
SER 261
-0.0139
SER 261
GLY 262
-0.0803
GLY 262
ASN 263
0.0166
ASN 263
LEU 264
0.0127
LEU 264
LEU 265
0.0140
LEU 265
GLY 266
-0.1827
GLY 266
ARG 267
-0.1036
ARG 267
ASN 268
0.1004
ASN 268
SER 269
-0.3225
SER 269
PHE 270
0.1409
PHE 270
GLU 271
0.0620
GLU 271
VAL 272
-0.0673
VAL 272
VAL 272
0.2406
VAL 272
ARG 273
-0.1641
ARG 273
VAL 274
0.2060
VAL 274
CYS 275
0.1995
CYS 275
ALA 276
-0.0092
ALA 276
CYS 277
-0.0003
CYS 277
CYS 277
0.0085
CYS 277
PRO 278
-0.0082
PRO 278
GLY 279
0.0277
GLY 279
ARG 280
-0.0207
ARG 280
ASP 281
0.0007
ASP 281
ARG 282
-0.0105
ARG 282
ARG 283
0.0085
ARG 283
THR 284
-0.0005
THR 284
GLU 285
-0.0087
GLU 285
GLU 286
-0.0019
GLU 286
GLU 287
0.0046
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.