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
GLU 170
ILE 171
0.1110
ILE 171
LEU 172
-0.0445
LEU 172
HIS 173
-0.0073
HIS 173
PHE 174
0.1233
PHE 174
HIS 175
-0.0204
HIS 175
TYR 176
0.0961
TYR 176
THR 177
-0.0280
THR 177
THR 178
0.0955
THR 178
TRP 179
-0.0347
TRP 179
PRO 180
0.0066
PRO 180
ASP 181
-0.0483
ASP 181
PHE 182
0.0147
PHE 182
GLY 183
-0.0676
GLY 183
VAL 184
-0.0655
VAL 184
PRO 185
0.0114
PRO 185
GLU 186
-0.0022
GLU 186
SER 187
0.0009
SER 187
PRO 188
-0.0320
PRO 188
ALA 189
0.0216
ALA 189
SER 190
0.0336
SER 190
SER 190
-0.0021
SER 190
PHE 191
-0.0137
PHE 191
LEU 192
-0.0176
LEU 192
ASN 193
0.0159
ASN 193
PHE 194
0.0518
PHE 194
LEU 195
0.0125
LEU 195
PHE 196
0.0316
PHE 196
LYS 197
-0.0237
LYS 197
VAL 198
-0.0181
VAL 198
ASN 199
0.0337
ASN 199
GLU 200
0.0178
GLU 200
SER 201
-0.1500
SER 201
GLY 202
-0.0774
GLY 202
SER 203
-0.1289
SER 203
LEU 204
0.1148
LEU 204
SER 205
0.1638
SER 205
PRO 206
-0.1721
PRO 206
GLU 207
0.0328
GLU 207
HIS 208
0.0831
HIS 208
GLY 209
0.0106
GLY 209
PRO 210
-0.0872
PRO 210
VAL 211
0.0416
VAL 211
VAL 212
-0.0592
VAL 212
VAL 213
0.2113
VAL 213
HIS 214
0.0475
HIS 214
CYS 215
0.3538
CYS 215
SER 216
0.0244
SER 216
ALA 217
-0.0212
ALA 217
GLY 218
0.0977
GLY 218
ILE 219
-0.0234
ILE 219
GLY 220
-0.0467
GLY 220
ARG 221
-0.0307
ARG 221
SER 222
0.0337
SER 222
GLY 223
-0.0410
GLY 223
THR 224
-0.0070
THR 224
TYR 225
0.0138
TYR 225
CYS 226
-0.0332
CYS 226
CYS 226
-0.0016
CYS 226
LEU 227
-0.0896
LEU 227
ALA 228
0.0097
ALA 228
ASP 229
-0.0037
ASP 229
THR 230
-0.0191
THR 230
CYS 231
-0.0270
CYS 231
LEU 232
0.0288
LEU 232
LEU 233
-0.1204
LEU 233
LEU 234
-0.0204
LEU 234
MET 235
0.0152
MET 235
ASP 236
-0.0498
ASP 236
LYS 237
-0.0871
LYS 237
ARG 238
0.0699
ARG 238
LYS 239
0.1184
LYS 239
ASP 240
-0.0206
ASP 240
PRO 241
-0.1376
PRO 241
SER 242
0.1050
SER 242
SER 243
0.0315
SER 243
VAL 244
-0.0540
VAL 244
ASP 245
-0.0444
ASP 245
ILE 246
-0.0628
ILE 246
LYS 247
-0.0304
LYS 247
LYS 248
0.1354
LYS 248
VAL 249
-0.1216
VAL 249
LEU 250
0.1405
LEU 250
LEU 251
0.0345
LEU 251
GLU 252
-0.0021
GLU 252
MET 253
-0.0771
MET 253
MET 253
0.0043
MET 253
ARG 254
0.0597
ARG 254
LYS 255
0.0064
LYS 255
PHE 256
-0.0693
PHE 256
ARG 257
-0.0839
ARG 257
MET 258
-0.0110
MET 258
GLY 259
-0.0385
GLY 259
LEU 260
0.0251
LEU 260
ILE 261
-0.0322
ILE 261
GLN 262
0.0178
GLN 262
THR 263
-0.0559
THR 263
ALA 264
-0.0110
ALA 264
ASP 265
0.0315
ASP 265
GLN 266
0.0165
GLN 266
LEU 267
0.0199
LEU 267
ARG 268
0.0251
ARG 268
PHE 269
0.0663
PHE 269
SER 270
0.0075
SER 270
SER 270
0.0000
SER 270
TYR 271
0.0183
TYR 271
LEU 272
0.1318
LEU 272
ALA 273
-0.0243
ALA 273
VAL 274
-0.1659
VAL 274
ILE 275
0.1095
ILE 275
GLU 276
-0.0468
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.