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
-0.0478
ILE 171
LEU 172
0.0231
LEU 172
HIS 173
0.1041
HIS 173
PHE 174
0.0558
PHE 174
HIS 175
0.0239
HIS 175
TYR 176
0.0497
TYR 176
THR 177
-0.0141
THR 177
THR 178
0.0250
THR 178
TRP 179
-0.0008
TRP 179
PRO 180
0.0239
PRO 180
ASP 181
-0.0199
ASP 181
PHE 182
-0.0146
PHE 182
GLY 183
-0.0241
GLY 183
VAL 184
-0.0423
VAL 184
PRO 185
0.0014
PRO 185
GLU 186
0.0264
GLU 186
SER 187
-0.0349
SER 187
PRO 188
-0.0509
PRO 188
ALA 189
0.0174
ALA 189
SER 190
-0.0008
SER 190
SER 190
-0.0021
SER 190
PHE 191
0.0141
PHE 191
LEU 192
-0.0291
LEU 192
ASN 193
0.0047
ASN 193
PHE 194
0.0240
PHE 194
LEU 195
0.0215
LEU 195
PHE 196
-0.0200
PHE 196
LYS 197
0.0421
LYS 197
VAL 198
0.0012
VAL 198
ASN 199
0.0512
ASN 199
GLU 200
0.1534
GLU 200
SER 201
0.0688
SER 201
GLY 202
-0.1815
GLY 202
SER 203
0.0988
SER 203
LEU 204
-0.0125
LEU 204
SER 205
-0.1404
SER 205
PRO 206
0.1589
PRO 206
GLU 207
-0.0136
GLU 207
HIS 208
0.0381
HIS 208
GLY 209
0.0134
GLY 209
PRO 210
0.0198
PRO 210
VAL 211
-0.0641
VAL 211
VAL 212
0.2450
VAL 212
VAL 213
0.0162
VAL 213
HIS 214
0.1650
HIS 214
CYS 215
0.0171
CYS 215
SER 216
0.0450
SER 216
ALA 217
-0.0172
ALA 217
GLY 218
0.0381
GLY 218
ILE 219
0.0056
ILE 219
GLY 220
-0.0141
GLY 220
ARG 221
-0.0096
ARG 221
SER 222
0.0696
SER 222
GLY 223
-0.0136
GLY 223
THR 224
-0.0158
THR 224
TYR 225
0.0406
TYR 225
CYS 226
-0.0032
CYS 226
CYS 226
0.0014
CYS 226
LEU 227
0.0446
LEU 227
ALA 228
-0.0272
ALA 228
ASP 229
0.0777
ASP 229
THR 230
0.0220
THR 230
CYS 231
-0.0228
CYS 231
LEU 232
0.0138
LEU 232
LEU 233
-0.1140
LEU 233
LEU 234
0.0822
LEU 234
MET 235
-0.0196
MET 235
ASP 236
-0.0764
ASP 236
LYS 237
-0.0747
LYS 237
ARG 238
0.0708
ARG 238
LYS 239
0.1108
LYS 239
ASP 240
-0.0221
ASP 240
PRO 241
-0.1144
PRO 241
SER 242
0.0993
SER 242
SER 243
0.0308
SER 243
VAL 244
-0.0520
VAL 244
ASP 245
-0.0301
ASP 245
ILE 246
-0.0937
ILE 246
LYS 247
-0.0093
LYS 247
LYS 248
0.0708
LYS 248
VAL 249
-0.0638
VAL 249
LEU 250
0.0838
LEU 250
LEU 251
0.0220
LEU 251
GLU 252
-0.0093
GLU 252
MET 253
-0.0360
MET 253
MET 253
0.0279
MET 253
ARG 254
0.0265
ARG 254
LYS 255
-0.0027
LYS 255
PHE 256
-0.0295
PHE 256
ARG 257
-0.0125
ARG 257
MET 258
0.0004
MET 258
GLY 259
-0.0130
GLY 259
LEU 260
0.0183
LEU 260
ILE 261
-0.0116
ILE 261
GLN 262
-0.0010
GLN 262
THR 263
-0.0160
THR 263
ALA 264
-0.0203
ALA 264
ASP 265
0.0135
ASP 265
GLN 266
0.0259
GLN 266
LEU 267
-0.0467
LEU 267
ARG 268
0.0308
ARG 268
PHE 269
0.0294
PHE 269
SER 270
-0.0075
SER 270
SER 270
-0.0000
SER 270
TYR 271
0.0315
TYR 271
LEU 272
0.0748
LEU 272
ALA 273
0.0101
ALA 273
VAL 274
-0.1908
VAL 274
ILE 275
0.1079
ILE 275
GLU 276
-0.0561
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.