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
0.0016
VAL 97
PRO 98
0.0015
PRO 98
SER 99
-0.0023
SER 99
GLN 100
0.0008
GLN 100
LYS 101
0.1373
LYS 101
THR 102
-0.2361
THR 102
TYR 103
-0.0551
TYR 103
GLN 104
0.0648
GLN 104
GLY 105
0.0605
GLY 105
SER 106
-0.0463
SER 106
TYR 107
-0.0167
TYR 107
GLY 108
0.0470
GLY 108
PHE 109
-0.0971
PHE 109
ARG 110
-0.1135
ARG 110
LEU 111
0.1285
LEU 111
GLY 112
-0.0210
GLY 112
PHE 113
-0.1193
PHE 113
LEU 114
-0.0044
LEU 114
VAL 122
0.1759
VAL 122
THR 123
-0.0469
THR 123
CYS 124
0.0159
CYS 124
THR 125
-0.0135
THR 125
TYR 126
-0.0392
TYR 126
SER 127
-0.0748
SER 127
PRO 128
0.0269
PRO 128
ALA 129
-0.0182
ALA 129
LEU 130
0.0039
LEU 130
ASN 131
0.0890
ASN 131
LYS 132
-0.0536
LYS 132
MET 133
-0.0086
MET 133
MET 133
-0.0420
MET 133
PHE 134
0.0648
PHE 134
CYS 135
0.0131
CYS 135
GLN 136
-0.0133
GLN 136
LEU 137
0.0000
LEU 137
ALA 138
-0.0039
ALA 138
LYS 139
0.0090
LYS 139
THR 140
0.0508
THR 140
CYS 141
-0.0243
CYS 141
CYS 141
0.2996
CYS 141
PRO 142
-0.0452
PRO 142
VAL 143
0.0710
VAL 143
GLN 144
-0.1037
GLN 144
LEU 145
-0.0920
LEU 145
TRP 146
0.0727
TRP 146
VAL 147
-0.1359
VAL 147
ASP 148
0.0060
ASP 148
SER 149
0.0257
SER 149
THR 150
-0.0313
THR 150
PRO 151
0.0273
PRO 151
PRO 152
0.0936
PRO 152
PRO 153
0.0138
PRO 153
GLY 154
0.0083
GLY 154
THR 155
0.0007
THR 155
ARG 156
0.0351
ARG 156
VAL 157
-0.0460
VAL 157
ARG 158
-0.0492
ARG 158
ALA 159
-0.0048
ALA 159
MET 160
0.0065
MET 160
ALA 161
0.0968
ALA 161
ILE 162
-0.3650
ILE 162
TYR 163
-0.0385
TYR 163
LYS 164
0.2069
LYS 164
GLN 165
0.3016
GLN 165
SER 166
0.0513
SER 166
SER 166
0.1300
SER 166
GLN 167
-0.0139
GLN 167
HIS 168
-0.1540
HIS 168
MET 169
-0.1215
MET 169
THR 170
-0.1284
THR 170
GLU 171
0.0490
GLU 171
VAL 172
-0.0915
VAL 172
VAL 173
-0.2316
VAL 173
ARG 174
-0.1482
ARG 174
ARG 175
0.0737
ARG 175
CYS 176
-0.0202
CYS 176
PRO 177
-0.0084
PRO 177
HIS 178
0.0049
HIS 178
HIS 179
0.0281
HIS 179
GLU 180
-0.0068
GLU 180
ARG 181
0.0198
ARG 181
SER 185
-0.2837
SER 185
ASP 186
-0.0230
ASP 186
GLY 187
-0.0060
GLY 187
LEU 188
-0.0242
LEU 188
ALA 189
0.0602
ALA 189
PRO 190
0.0929
PRO 190
PRO 191
0.0590
PRO 191
GLN 192
-0.0708
GLN 192
HIS 193
0.0338
HIS 193
LEU 194
-0.0415
LEU 194
ILE 195
0.0287
ILE 195
ARG 196
-0.0221
ARG 196
VAL 197
0.1430
VAL 197
GLU 198
-0.1087
GLU 198
GLY 199
-0.0146
GLY 199
ASN 200
-0.0743
ASN 200
LEU 201
-0.0614
LEU 201
ARG 202
0.0631
ARG 202
VAL 203
-0.0212
VAL 203
GLU 204
-0.0743
GLU 204
TYR 205
0.1017
TYR 205
LEU 206
0.0153
LEU 206
ASP 207
-0.0164
ASP 207
ASP 208
0.0037
ASP 208
ARG 209
0.0043
ARG 209
ASN 210
0.0005
ASN 210
THR 211
0.0077
THR 211
PHE 212
0.0002
PHE 212
ARG 213
0.0623
ARG 213
HIS 214
-0.0195
HIS 214
SER 215
0.0315
SER 215
VAL 216
-0.0123
VAL 216
VAL 217
0.0262
VAL 217
VAL 218
0.0244
VAL 218
PRO 219
-0.0482
PRO 219
TYR 220
-0.0191
TYR 220
GLU 221
-0.0087
GLU 221
PRO 222
0.0138
PRO 222
PRO 223
0.0351
PRO 223
GLU 224
0.0127
GLU 224
VAL 225
0.0084
VAL 225
GLY 226
0.0023
GLY 226
SER 227
-0.0246
SER 227
ASP 228
0.0107
ASP 228
CYS 229
-0.0488
CYS 229
THR 230
0.0600
THR 230
THR 231
-0.0343
THR 231
ILE 232
-0.0407
ILE 232
HIS 233
0.1432
HIS 233
TYR 234
-0.0226
TYR 234
ASN 235
-0.0234
ASN 235
TYR 236
0.0088
TYR 236
MET 237
0.0314
MET 237
CYS 238
-0.0056
CYS 238
CYS 238
-0.0242
CYS 238
ASN 239
0.0078
ASN 239
SER 240
0.0045
SER 240
SER 241
-0.0011
SER 241
CYS 242
-0.0290
CYS 242
MET 243
0.0994
MET 243
GLY 244
0.0335
GLY 244
GLY 245
-0.0116
GLY 245
MET 246
0.0063
MET 246
ASN 247
0.0091
ASN 247
ARG 248
-0.0173
ARG 248
ARG 249
-0.0315
ARG 249
PRO 250
0.0199
PRO 250
ILE 251
-0.0076
ILE 251
LEU 252
-0.0485
LEU 252
THR 253
0.0617
THR 253
ILE 254
0.0364
ILE 254
ILE 254
-0.1838
ILE 254
ILE 255
-0.1301
ILE 255
THR 256
0.0508
THR 256
THR 256
-0.0305
THR 256
LEU 257
0.0167
LEU 257
GLU 258
0.0485
GLU 258
ASP 259
0.0263
ASP 259
SER 260
-0.0352
SER 260
SER 261
-0.0045
SER 261
GLY 262
-0.0143
GLY 262
ASN 263
-0.0264
ASN 263
LEU 264
0.0364
LEU 264
LEU 265
0.0456
LEU 265
GLY 266
-0.0739
GLY 266
ARG 267
-0.0637
ARG 267
ASN 268
-0.0698
ASN 268
SER 269
0.0343
SER 269
PHE 270
0.2529
PHE 270
GLU 271
0.0598
GLU 271
VAL 272
-0.0218
VAL 272
VAL 272
0.0417
VAL 272
ARG 273
-0.0077
ARG 273
VAL 274
0.0666
VAL 274
CYS 275
0.0281
CYS 275
ALA 276
0.0083
ALA 276
CYS 277
0.0007
CYS 277
CYS 277
-0.0017
CYS 277
PRO 278
0.0074
PRO 278
GLY 279
-0.0093
GLY 279
ARG 280
-0.0101
ARG 280
ASP 281
0.0106
ASP 281
ARG 282
-0.0504
ARG 282
ARG 283
-0.0313
ARG 283
THR 284
-0.0259
THR 284
GLU 285
-0.0186
GLU 285
GLU 286
-0.0084
GLU 286
GLU 287
0.0151
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.