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
0.0385
VAL 97
PRO 98
0.0214
PRO 98
SER 99
-0.0223
SER 99
GLN 100
0.0021
GLN 100
LYS 101
-0.0499
LYS 101
THR 102
-0.0246
THR 102
TYR 103
0.1228
TYR 103
GLN 104
-0.1638
GLN 104
GLY 105
-0.0748
GLY 105
SER 106
0.1865
SER 106
TYR 107
0.2984
TYR 107
GLY 108
0.3233
GLY 108
PHE 109
0.1308
PHE 109
ARG 110
0.0599
ARG 110
LEU 111
-0.2703
LEU 111
GLY 112
-0.0439
GLY 112
PHE 113
0.1345
PHE 113
LEU 114
0.0105
LEU 114
SER 121
-0.6031
SER 121
VAL 122
-0.0354
VAL 122
THR 123
-0.3498
THR 123
CYS 124
0.2993
CYS 124
THR 125
0.2549
THR 125
TYR 126
0.1590
TYR 126
SER 127
0.2062
SER 127
PRO 128
-0.0828
PRO 128
ALA 129
-0.0214
ALA 129
LEU 130
0.0387
LEU 130
ASN 131
0.1967
ASN 131
LYS 132
-0.1506
LYS 132
MET 133
-0.2039
MET 133
PHE 134
0.1219
PHE 134
CYS 135
0.2597
CYS 135
GLN 136
-0.0403
GLN 136
LEU 137
-0.0410
LEU 137
ALA 138
-0.0227
ALA 138
LYS 139
0.0422
LYS 139
THR 140
-0.1696
THR 140
CYS 141
0.1190
CYS 141
PRO 142
0.1361
PRO 142
VAL 143
-0.1285
VAL 143
GLN 144
0.2447
GLN 144
LEU 145
0.2096
LEU 145
TRP 146
0.1163
TRP 146
VAL 147
-0.1224
VAL 147
ASP 148
0.0267
ASP 148
SER 149
0.1143
SER 149
THR 150
-0.0621
THR 150
PRO 151
-0.0067
PRO 151
PRO 152
0.0269
PRO 152
PRO 153
-0.0094
PRO 153
GLY 154
-0.1607
GLY 154
THR 155
-0.2578
THR 155
ARG 156
-0.0327
ARG 156
VAL 157
0.1055
VAL 157
ARG 158
-0.0953
ARG 158
ALA 159
-0.0561
ALA 159
MET 160
-0.1200
MET 160
ALA 161
0.0099
ALA 161
ILE 162
-0.3708
ILE 162
TYR 163
-0.0120
TYR 163
LYS 164
-0.0936
LYS 164
GLN 165
0.1104
GLN 165
SER 166
0.1331
SER 166
GLN 167
-0.0383
GLN 167
HIS 168
-0.0332
HIS 168
MET 169
-0.0240
MET 169
THR 170
-0.0318
THR 170
GLU 171
0.0537
GLU 171
VAL 172
-0.1369
VAL 172
VAL 173
-0.3369
VAL 173
ARG 174
0.5833
ARG 174
ARG 175
-0.0771
ARG 175
CYS 176
0.0662
CYS 176
PRO 177
0.0357
PRO 177
HIS 178
-0.0115
HIS 178
HIS 179
-0.1279
HIS 179
GLU 180
-0.0574
GLU 180
ARG 181
-0.0094
ARG 181
CYS 182
0.0271
CYS 182
SER 185
0.5334
SER 185
ASP 186
0.0167
ASP 186
GLY 187
0.0191
GLY 187
LEU 188
-0.0861
LEU 188
ALA 189
0.1093
ALA 189
PRO 190
-0.0817
PRO 190
PRO 191
0.0895
PRO 191
GLN 192
0.1161
GLN 192
HIS 193
0.0171
HIS 193
LEU 194
0.2260
LEU 194
ILE 195
-0.1523
ILE 195
ARG 196
-0.1099
ARG 196
VAL 197
-0.1722
VAL 197
GLU 198
0.2755
GLU 198
GLY 199
0.0537
GLY 199
ASN 200
-0.0504
ASN 200
LEU 201
-0.0260
LEU 201
ARG 202
0.1730
ARG 202
VAL 203
0.0688
VAL 203
GLU 204
0.1391
GLU 204
TYR 205
-0.1695
TYR 205
LEU 206
0.0266
LEU 206
ASP 207
-0.0313
ASP 207
ASP 208
-0.0792
ASP 208
ARG 209
0.0572
ARG 209
ASN 210
-0.0119
ASN 210
THR 211
0.0148
THR 211
PHE 212
0.0099
PHE 212
ARG 213
0.2241
ARG 213
HIS 214
0.1144
HIS 214
SER 215
-0.0515
SER 215
VAL 216
0.0028
VAL 216
VAL 217
-0.0436
VAL 217
VAL 218
-0.1138
VAL 218
PRO 219
0.0574
PRO 219
TYR 220
0.1261
TYR 220
GLU 221
-0.0638
GLU 221
PRO 222
0.1811
PRO 222
PRO 223
-0.0898
PRO 223
GLU 224
0.0350
GLU 224
VAL 225
-0.0146
VAL 225
GLY 226
-0.0315
GLY 226
SER 227
-0.0200
SER 227
ASP 228
0.0297
ASP 228
CYS 229
-0.0660
CYS 229
THR 230
-0.0115
THR 230
THR 231
0.2112
THR 231
ILE 232
-0.0674
ILE 232
HIS 233
0.0005
HIS 233
TYR 234
0.0182
TYR 234
ASN 235
-0.0224
ASN 235
TYR 236
0.0937
TYR 236
MET 237
0.0373
MET 237
CYS 238
0.0109
CYS 238
ASN 239
-0.0442
ASN 239
SER 240
0.1267
SER 240
SER 241
-0.1820
SER 241
CYS 242
0.0711
CYS 242
GLY 245
-0.0051
GLY 245
MET 246
0.1241
MET 246
ASN 247
-0.0216
ASN 247
ARG 248
-0.0367
ARG 248
ARG 249
0.1033
ARG 249
PRO 250
0.0084
PRO 250
ILE 251
-0.1008
ILE 251
LEU 252
0.2836
LEU 252
THR 253
0.1263
THR 253
ILE 254
-0.1489
ILE 254
ILE 255
0.0227
ILE 255
THR 256
-0.0375
THR 256
LEU 257
0.0109
LEU 257
GLU 258
0.2029
GLU 258
ASP 259
0.0538
ASP 259
SER 260
-0.0754
SER 260
SER 261
0.0596
SER 261
GLY 262
-0.0017
GLY 262
ASN 263
-0.0322
ASN 263
LEU 264
0.0500
LEU 264
LEU 265
0.0500
LEU 265
GLY 266
-0.0796
GLY 266
ARG 267
0.0698
ARG 267
ASN 268
-0.0971
ASN 268
SER 269
0.1750
SER 269
PHE 270
-0.0598
PHE 270
GLU 271
-0.1258
GLU 271
VAL 272
-0.0564
VAL 272
ARG 273
0.1346
ARG 273
VAL 274
0.0375
VAL 274
CYS 275
0.1040
CYS 275
ALA 276
-0.0126
ALA 276
CYS 277
-0.0985
CYS 277
PRO 278
0.0550
PRO 278
GLY 279
0.1539
GLY 279
ARG 280
-0.2047
ARG 280
ASP 281
0.1359
ASP 281
ARG 282
-0.1154
ARG 282
ARG 283
-0.0040
ARG 283
THR 284
-0.0166
THR 284
GLU 285
-0.0482
GLU 285
GLU 286
-0.1300
GLU 286
GLU 287
0.0685
GLU 287
ASN 288
-0.0091
ASN 288
LEU 289
-0.0304
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.