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
0.0528
PRO 98
SER 99
0.0842
SER 99
GLN 100
-0.0102
GLN 100
LYS 101
-0.1770
LYS 101
THR 102
-0.0550
THR 102
TYR 103
0.1215
TYR 103
GLN 104
-0.1651
GLN 104
GLY 105
0.1239
GLY 105
SER 106
-0.1541
SER 106
TYR 107
0.0313
TYR 107
GLY 108
-0.1108
GLY 108
PHE 109
0.0022
PHE 109
ARG 110
0.1391
ARG 110
LEU 111
0.4484
LEU 111
GLY 112
-0.0149
GLY 112
PHE 113
0.2886
PHE 113
LEU 114
-0.1237
LEU 114
HIS 115
0.5267
HIS 115
SER 116
-0.2679
SER 116
SER 121
0.1417
SER 121
VAL 122
0.0862
VAL 122
THR 123
-0.1339
THR 123
CYS 124
0.0053
CYS 124
THR 125
-0.1829
THR 125
TYR 126
-0.0660
TYR 126
SER 127
-0.1176
SER 127
PRO 128
-0.0603
PRO 128
ALA 129
-0.5507
ALA 129
LEU 130
0.0705
LEU 130
ASN 131
-0.3265
ASN 131
LYS 132
-0.0047
LYS 132
MET 133
-0.0653
MET 133
PHE 134
-0.0783
PHE 134
CYS 135
-0.1159
CYS 135
GLN 136
-0.0783
GLN 136
LEU 137
-0.0407
LEU 137
ALA 138
-0.0776
ALA 138
LYS 139
-0.0879
LYS 139
THR 140
0.1697
THR 140
CYS 141
-0.1971
CYS 141
PRO 142
0.4591
PRO 142
VAL 143
0.1997
VAL 143
GLN 144
-0.1667
GLN 144
LEU 145
-0.2323
LEU 145
TRP 146
-0.1120
TRP 146
VAL 147
0.1208
VAL 147
ASP 148
0.1327
ASP 148
SER 149
-0.0541
SER 149
THR 150
-0.0299
THR 150
PRO 151
0.0874
PRO 151
PRO 152
-0.1496
PRO 152
PRO 153
-0.0749
PRO 153
GLY 154
0.1101
GLY 154
THR 155
-0.1978
THR 155
ARG 156
-0.0931
ARG 156
VAL 157
-0.2879
VAL 157
ARG 158
-0.3517
ARG 158
ALA 159
-0.7678
ALA 159
MET 160
-0.0009
MET 160
ALA 161
-0.1606
ALA 161
ILE 162
0.1514
ILE 162
TYR 163
-0.1973
TYR 163
LYS 164
0.0263
LYS 164
GLN 165
-0.2125
GLN 165
GLU 171
0.9554
GLU 171
VAL 172
-0.1242
VAL 172
VAL 173
0.0156
VAL 173
ARG 174
-0.0859
ARG 174
HIS 175
-0.0591
HIS 175
CYS 176
0.0118
CYS 176
PRO 177
-0.0266
PRO 177
HIS 178
-0.0370
HIS 178
HIS 179
0.1076
HIS 179
GLU 180
-0.0402
GLU 180
ARG 181
-0.0285
ARG 181
SER 185
0.1148
SER 185
ASP 186
-0.0408
ASP 186
GLY 187
0.0127
GLY 187
LEU 188
0.1649
LEU 188
ALA 189
0.0359
ALA 189
PRO 190
0.0527
PRO 190
PRO 191
-0.1192
PRO 191
GLN 192
0.0251
GLN 192
HIS 193
-0.1540
HIS 193
LEU 194
-0.0503
LEU 194
ILE 195
0.0702
ILE 195
ARG 196
0.2082
ARG 196
VAL 197
0.5158
VAL 197
GLU 198
-0.2544
GLU 198
GLY 199
0.1359
GLY 199
ASN 200
0.2755
ASN 200
LEU 201
-0.1948
LEU 201
ARG 202
-0.0556
ARG 202
VAL 203
0.1998
VAL 203
GLU 204
-0.1974
GLU 204
TYR 205
-0.2974
TYR 205
LEU 206
-0.1227
LEU 206
ASP 207
-0.2759
ASP 207
ASP 208
-0.2477
ASP 208
ARG 209
0.1423
ARG 209
ASN 210
-0.0269
ASN 210
THR 211
0.0929
THR 211
PHE 212
0.2117
PHE 212
ARG 213
0.1008
ARG 213
HIS 214
-0.0820
HIS 214
SER 215
-0.4251
SER 215
VAL 216
-0.0050
VAL 216
VAL 217
-0.4902
VAL 217
VAL 218
-0.1665
VAL 218
PRO 219
-0.0977
PRO 219
TYR 220
-0.0951
TYR 220
GLU 221
-0.1074
GLU 221
PRO 222
0.1036
PRO 222
PRO 223
0.5307
PRO 223
GLU 224
-0.3065
GLU 224
VAL 225
0.1565
VAL 225
GLY 226
0.0098
GLY 226
SER 227
-0.0359
SER 227
ASP 228
-0.3466
ASP 228
CYS 229
0.1319
CYS 229
THR 230
0.1130
THR 230
THR 231
0.1295
THR 231
ILE 232
-0.3153
ILE 232
HIS 233
0.5474
HIS 233
TYR 234
0.0856
TYR 234
ASN 235
0.0651
ASN 235
TYR 236
0.1808
TYR 236
MET 237
0.3042
MET 237
CYS 238
-0.0594
CYS 238
ASN 239
0.0584
ASN 239
SER 240
-0.0331
SER 240
SER 241
-0.1134
SER 241
CYS 242
-0.0880
CYS 242
MET 243
0.1793
MET 243
GLY 244
0.0996
GLY 244
GLY 245
-0.0173
GLY 245
MET 246
-0.2798
MET 246
ASN 247
0.0404
ASN 247
ARG 248
-0.0090
ARG 248
ARG 249
-0.0355
ARG 249
PRO 250
-0.1382
PRO 250
ILE 251
-0.2027
ILE 251
LEU 252
-0.5226
LEU 252
THR 253
-0.2199
THR 253
ILE 254
0.2691
ILE 254
ILE 255
-0.3401
ILE 255
THR 256
-0.7235
THR 256
LEU 257
-0.3196
LEU 257
GLU 258
0.0176
GLU 258
ASP 259
-0.1070
ASP 259
SER 260
-0.1386
SER 260
SER 261
0.0205
SER 261
GLY 262
-0.2624
GLY 262
ASN 263
-0.2588
ASN 263
LEU 264
0.0247
LEU 264
LEU 265
0.1204
LEU 265
GLY 266
-0.0161
GLY 266
ARG 267
-0.2208
ARG 267
ASN 268
-0.1690
ASN 268
SER 269
-0.4332
SER 269
PHE 270
-0.1686
PHE 270
GLU 271
-0.2031
GLU 271
VAL 272
-0.1907
VAL 272
ARG 273
-0.2988
ARG 273
VAL 274
0.0375
VAL 274
CYS 275
-0.0229
CYS 275
ALA 276
-0.0465
ALA 276
CYS 277
-0.0020
CYS 277
PRO 278
-0.0201
PRO 278
GLY 279
0.0383
GLY 279
ARG 280
-0.0249
ARG 280
ASP 281
-0.2059
ASP 281
ARG 282
0.0996
ARG 282
ARG 283
-0.1331
ARG 283
THR 284
-0.3543
THR 284
GLU 285
-0.0047
GLU 285
GLU 286
0.3516
GLU 286
GLU 287
-0.1867
GLU 287
ASN 288
-0.0797
ASN 288
LEU 289
-0.1127
LEU 289
ARG 290
0.0117
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.