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
0.0217
ILE 171
LEU 172
-0.0161
LEU 172
HIS 173
-0.0636
HIS 173
PHE 174
-0.0380
PHE 174
HIS 175
-0.0952
HIS 175
TYR 176
-0.1944
TYR 176
THR 177
0.0855
THR 177
THR 178
-0.1283
THR 178
TRP 179
0.0413
TRP 179
PRO 180
-0.0228
PRO 180
ASP 181
0.0114
ASP 181
PHE 182
-0.0140
PHE 182
GLY 183
0.0073
GLY 183
VAL 184
0.0176
VAL 184
PRO 185
-0.0276
PRO 185
GLU 186
0.0265
GLU 186
SER 187
-0.0097
SER 187
PRO 188
0.0014
PRO 188
ALA 189
-0.0256
ALA 189
SER 190
-0.0152
SER 190
SER 190
0.0032
SER 190
PHE 191
0.0426
PHE 191
LEU 192
-0.0008
LEU 192
ASN 193
-0.0397
ASN 193
PHE 194
0.0222
PHE 194
LEU 195
0.0619
LEU 195
PHE 196
-0.0084
PHE 196
LYS 197
-0.0501
LYS 197
VAL 198
0.0009
VAL 198
ASN 199
0.0415
ASN 199
GLU 200
0.0897
GLU 200
SER 201
-0.0195
SER 201
GLY 202
-0.1428
GLY 202
SER 203
0.0655
SER 203
LEU 204
0.1146
LEU 204
SER 205
0.1159
SER 205
PRO 206
-0.0239
PRO 206
GLU 207
0.0238
GLU 207
HIS 208
-0.0292
HIS 208
GLY 209
-0.0397
GLY 209
PRO 210
0.0413
PRO 210
VAL 211
-0.0406
VAL 211
VAL 212
-0.0987
VAL 212
VAL 213
0.0854
VAL 213
HIS 214
0.0453
HIS 214
CYS 215
-0.1065
CYS 215
SER 216
0.0094
SER 216
ALA 217
-0.0139
ALA 217
GLY 218
0.0194
GLY 218
ILE 219
0.0376
ILE 219
GLY 220
0.0110
GLY 220
ARG 221
0.0052
ARG 221
SER 222
0.0637
SER 222
GLY 223
0.0170
GLY 223
THR 224
0.0036
THR 224
TYR 225
0.0592
TYR 225
CYS 226
0.0221
CYS 226
CYS 226
0.0132
CYS 226
LEU 227
0.0946
LEU 227
ALA 228
-0.0130
ALA 228
ASP 229
0.1246
ASP 229
THR 230
0.0651
THR 230
CYS 231
-0.0011
CYS 231
LEU 232
-0.0092
LEU 232
LEU 233
0.0185
LEU 233
LEU 234
0.0920
LEU 234
MET 235
-0.0176
MET 235
ASP 236
-0.0182
ASP 236
LYS 237
-0.0046
LYS 237
ARG 238
0.0283
ARG 238
LYS 239
0.0076
LYS 239
ASP 240
-0.0015
ASP 240
PRO 241
-0.0127
PRO 241
SER 242
0.0179
SER 242
SER 243
0.0013
SER 243
VAL 244
-0.0079
VAL 244
ASP 245
0.0080
ASP 245
ILE 246
-0.0277
ILE 246
LYS 247
0.0048
LYS 247
LYS 248
-0.0359
LYS 248
VAL 249
0.0389
VAL 249
LEU 250
-0.0207
LEU 250
LEU 251
-0.0085
LEU 251
GLU 252
-0.0060
GLU 252
MET 253
0.0308
MET 253
MET 253
-0.0088
MET 253
ARG 254
0.0043
ARG 254
LYS 255
-0.0295
LYS 255
PHE 256
0.0017
PHE 256
ARG 257
0.0242
ARG 257
MET 258
-0.0085
MET 258
GLY 259
-0.0220
GLY 259
LEU 260
0.0092
LEU 260
ILE 261
-0.0137
ILE 261
GLN 262
0.0021
GLN 262
THR 263
0.0065
THR 263
ALA 264
-0.0058
ALA 264
ASP 265
-0.0219
ASP 265
GLN 266
0.0211
GLN 266
LEU 267
-0.0444
LEU 267
ARG 268
-0.0020
ARG 268
PHE 269
-0.0381
PHE 269
SER 270
-0.0026
SER 270
SER 270
-0.1115
SER 270
TYR 271
0.0123
TYR 271
LEU 272
-0.0467
LEU 272
ALA 273
0.0200
ALA 273
VAL 274
-0.0450
VAL 274
ILE 275
0.0238
ILE 275
GLU 276
-0.0262
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.