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
0.1356
PRO 98
SER 99
0.0729
SER 99
GLN 100
0.1202
GLN 100
LYS 101
-0.2502
LYS 101
THR 102
0.1111
THR 102
TYR 103
-0.1106
TYR 103
GLN 104
-0.1698
GLN 104
GLY 105
0.0995
GLY 105
SER 106
-0.1105
SER 106
TYR 107
-0.0128
TYR 107
GLY 108
-0.1224
GLY 108
PHE 109
-0.0991
PHE 109
ARG 110
0.0415
ARG 110
LEU 111
0.0611
LEU 111
GLY 112
-0.2316
GLY 112
PHE 113
-0.0630
PHE 113
LEU 114
0.0104
LEU 114
HIS 115
0.0376
HIS 115
SER 116
-0.0248
SER 116
SER 121
0.0664
SER 121
VAL 122
-0.1168
VAL 122
THR 123
0.2344
THR 123
CYS 124
-0.0272
CYS 124
THR 125
0.0685
THR 125
TYR 126
-0.0565
TYR 126
SER 127
0.1195
SER 127
PRO 128
0.0178
PRO 128
ALA 129
-0.2119
ALA 129
LEU 130
0.1268
LEU 130
ASN 131
0.1574
ASN 131
LYS 132
-0.1329
LYS 132
MET 133
-0.0164
MET 133
PHE 134
-0.1067
PHE 134
CYS 135
0.1279
CYS 135
GLN 136
0.0047
GLN 136
LEU 137
0.0539
LEU 137
ALA 138
-0.0738
ALA 138
LYS 139
0.0936
LYS 139
THR 140
0.0788
THR 140
CYS 141
0.0783
CYS 141
PRO 142
-0.1695
PRO 142
VAL 143
-0.0758
VAL 143
GLN 144
-0.0725
GLN 144
LEU 145
-0.1502
LEU 145
TRP 146
-0.0991
TRP 146
VAL 147
0.0317
VAL 147
ASP 148
0.1155
ASP 148
SER 149
0.0195
SER 149
THR 150
-0.0613
THR 150
PRO 151
0.1092
PRO 151
PRO 152
0.0129
PRO 152
PRO 153
0.1264
PRO 153
GLY 154
0.0864
GLY 154
THR 155
-0.1585
THR 155
ARG 156
-0.0394
ARG 156
VAL 157
-0.1908
VAL 157
ARG 158
-0.3075
ARG 158
ALA 159
-0.1704
ALA 159
MET 160
0.0288
MET 160
ALA 161
-0.3081
ALA 161
ILE 162
-0.2108
ILE 162
TYR 163
-0.0674
TYR 163
LYS 164
0.0840
LYS 164
GLN 165
-0.2041
GLN 165
SER 166
0.1719
SER 166
GLN 167
0.1923
GLN 167
HIS 168
0.0608
HIS 168
MET 169
0.1834
MET 169
THR 170
0.0485
THR 170
GLU 171
0.0149
GLU 171
VAL 172
0.0164
VAL 172
VAL 173
0.2153
VAL 173
ARG 174
0.1885
ARG 174
ARG 175
-0.0871
ARG 175
CYS 176
-0.1172
CYS 176
PRO 177
0.1645
PRO 177
HIS 178
-0.0351
HIS 178
HIS 179
-0.0073
HIS 179
GLU 180
0.1462
GLU 180
ARG 181
0.0598
ARG 181
ASP 186
0.2646
ASP 186
GLY 187
0.1103
GLY 187
LEU 188
-0.0388
LEU 188
ALA 189
0.0266
ALA 189
PRO 190
0.2154
PRO 190
PRO 191
0.1495
PRO 191
GLN 192
0.6829
GLN 192
HIS 193
0.1344
HIS 193
LEU 194
0.0618
LEU 194
ILE 195
0.0458
ILE 195
ARG 196
0.7227
ARG 196
VAL 197
-0.4460
VAL 197
GLU 198
-0.0035
GLU 198
GLY 199
0.2808
GLY 199
ASN 200
0.1225
ASN 200
LEU 201
0.1186
LEU 201
ARG 202
-0.0497
ARG 202
VAL 203
0.0262
VAL 203
GLU 204
0.3001
GLU 204
TYR 205
0.5655
TYR 205
LEU 206
-1.0541
LEU 206
ASP 207
-0.0280
ASP 207
ASP 208
-0.2829
ASP 208
ARG 209
0.3001
ARG 209
ASN 210
0.0251
ASN 210
THR 211
-0.0116
THR 211
PHE 212
-0.4966
PHE 212
ARG 213
-0.0927
ARG 213
HIS 214
-0.4118
HIS 214
SER 215
0.0345
SER 215
VAL 216
-0.0250
VAL 216
VAL 217
-0.1634
VAL 217
VAL 218
-0.2233
VAL 218
PRO 219
0.0871
PRO 219
TYR 220
-0.1899
TYR 220
GLU 221
-0.2131
GLU 221
PRO 222
-0.0303
PRO 222
PRO 223
-0.0821
PRO 223
GLU 224
0.1249
GLU 224
VAL 225
-0.1076
VAL 225
GLY 226
-0.0149
GLY 226
SER 227
0.0304
SER 227
ASP 228
0.2558
ASP 228
CYS 229
-0.0736
CYS 229
THR 230
0.1175
THR 230
THR 231
0.0199
THR 231
ILE 232
-0.3371
ILE 232
HIS 233
0.0940
HIS 233
TYR 234
-0.4739
TYR 234
ASN 235
-0.1263
ASN 235
TYR 236
0.0335
TYR 236
MET 237
-0.1949
MET 237
CYS 238
0.0566
CYS 238
CYS 238
0.0494
CYS 238
ASN 239
-0.0998
ASN 239
SER 240
-0.2669
SER 240
SER 241
-0.1569
SER 241
CYS 242
0.0919
CYS 242
MET 243
-1.0778
MET 243
GLY 244
0.6048
GLY 244
GLY 245
0.0245
GLY 245
MET 246
0.0239
MET 246
ASN 247
0.0872
ASN 247
ARG 248
-0.0704
ARG 248
ARG 249
0.1647
ARG 249
PRO 250
0.2756
PRO 250
ILE 251
-0.3265
ILE 251
LEU 252
-0.4197
LEU 252
THR 253
-0.0755
THR 253
ILE 254
0.1338
ILE 254
ILE 255
-0.5564
ILE 255
THR 256
-0.4628
THR 256
LEU 257
-0.3274
LEU 257
GLU 258
0.0594
GLU 258
ASP 259
-0.0716
ASP 259
SER 260
-0.1538
SER 260
SER 261
0.0452
SER 261
GLY 262
-0.3536
GLY 262
ASN 263
-0.1874
ASN 263
LEU 264
-0.0146
LEU 264
LEU 265
0.2116
LEU 265
GLY 266
-0.0692
GLY 266
ARG 267
-0.1622
ARG 267
ASN 268
-0.2021
ASN 268
SER 269
-0.2836
SER 269
PHE 270
-0.0721
PHE 270
GLU 271
-0.3712
GLU 271
VAL 272
0.0288
VAL 272
ARG 273
-0.5058
ARG 273
VAL 274
-0.1899
VAL 274
CYS 275
0.1805
CYS 275
ALA 276
0.0345
ALA 276
CYS 277
-0.0091
CYS 277
PRO 278
-0.0511
PRO 278
GLY 279
-0.1232
GLY 279
ARG 280
0.2375
ARG 280
ASP 281
0.0795
ASP 281
ARG 282
-0.0348
ARG 282
ARG 283
0.0600
ARG 283
THR 284
0.2207
THR 284
GLU 285
-0.2116
GLU 285
GLU 286
0.1268
GLU 286
GLU 287
0.3649
GLU 287
ASN 288
0.0448
ASN 288
LEU 289
0.0131
LEU 289
ARG 290
0.0770
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.