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
0.0227
VAL 97
PRO 98
0.0090
PRO 98
SER 99
-0.0089
SER 99
GLN 100
0.0003
GLN 100
LYS 101
-0.0346
LYS 101
THR 102
0.0143
THR 102
TYR 103
0.0066
TYR 103
GLN 104
-0.0357
GLN 104
GLY 105
0.0051
GLY 105
SER 106
0.0170
SER 106
SER 106
-0.0422
SER 106
TYR 107
0.0511
TYR 107
GLY 108
0.1355
GLY 108
PHE 109
0.0003
PHE 109
ARG 110
0.0486
ARG 110
LEU 111
-0.0928
LEU 111
GLY 112
0.0407
GLY 112
PHE 113
0.0269
PHE 113
LEU 114
-0.0450
LEU 114
HIS 115
-0.0381
HIS 115
SER 116
0.0389
SER 116
VAL 122
0.0492
VAL 122
THR 123
0.1290
THR 123
CYS 124
-0.0172
CYS 124
THR 125
-0.0239
THR 125
TYR 126
-0.0351
TYR 126
SER 127
0.0869
SER 127
PRO 128
0.0786
PRO 128
ALA 129
-0.0298
ALA 129
LEU 130
0.0293
LEU 130
ASN 131
-0.2380
ASN 131
LYS 132
0.1513
LYS 132
MET 133
0.0627
MET 133
PHE 134
-0.2828
PHE 134
CYS 135
-0.1532
CYS 135
GLN 136
0.0118
GLN 136
LEU 137
-0.0731
LEU 137
ALA 138
0.0439
ALA 138
LYS 139
-0.0791
LYS 139
LYS 139
-0.4575
LYS 139
THR 140
-0.0037
THR 140
CYS 141
0.0248
CYS 141
PRO 142
0.0671
PRO 142
VAL 143
-0.1098
VAL 143
GLN 144
0.2209
GLN 144
LEU 145
0.0694
LEU 145
TRP 146
0.0568
TRP 146
VAL 147
-0.0228
VAL 147
ASP 148
-0.1085
ASP 148
SER 149
0.0450
SER 149
THR 150
0.0433
THR 150
PRO 151
0.0296
PRO 151
PRO 152
0.0153
PRO 152
PRO 152
0.1444
PRO 152
PRO 153
0.0053
PRO 153
PRO 153
-0.0191
PRO 153
GLY 154
0.0465
GLY 154
GLY 154
0.0231
GLY 154
THR 155
-0.0802
THR 155
ARG 156
-0.1973
ARG 156
VAL 157
-0.0305
VAL 157
ARG 158
0.0290
ARG 158
ALA 159
-0.2453
ALA 159
MET 160
-0.0961
MET 160
ALA 161
0.0257
ALA 161
ILE 162
-0.9331
ILE 162
TYR 163
-0.0656
TYR 163
LYS 164
-0.0519
LYS 164
GLN 165
0.1138
GLN 165
SER 166
0.0540
SER 166
GLN 167
-0.0152
GLN 167
HIS 168
0.0164
HIS 168
MET 169
-0.0057
MET 169
THR 170
0.0071
THR 170
GLU 171
0.0137
GLU 171
GLU 171
0.0365
GLU 171
VAL 172
-0.0384
VAL 172
VAL 173
-0.9733
VAL 173
ARG 174
0.5734
ARG 174
ARG 175
-0.0673
ARG 175
CYS 176
0.0103
CYS 176
PRO 177
-0.0181
PRO 177
HIS 178
-0.0432
HIS 178
HIS 179
-0.2024
HIS 179
GLU 180
-0.0366
GLU 180
ARG 181
-0.1635
ARG 181
CYS 182
0.0645
CYS 182
SER 185
0.8634
SER 185
ASP 186
0.0304
ASP 186
GLY 187
0.0130
GLY 187
LEU 188
-0.1053
LEU 188
ALA 189
0.1122
ALA 189
PRO 190
-0.0095
PRO 190
PRO 191
0.1191
PRO 191
GLN 192
0.1123
GLN 192
GLN 192
-0.1781
GLN 192
HIS 193
0.0136
HIS 193
LEU 194
0.2569
LEU 194
ILE 195
-0.0879
ILE 195
ARG 196
-0.2102
ARG 196
VAL 197
-0.1082
VAL 197
GLU 198
0.4986
GLU 198
GLY 199
0.0319
GLY 199
ASN 200
-0.0732
ASN 200
LEU 201
-0.0504
LEU 201
ARG 202
0.1722
ARG 202
VAL 203
0.1531
VAL 203
GLU 204
0.2366
GLU 204
TYR 205
-0.2697
TYR 205
LEU 206
0.0273
LEU 206
ASP 207
0.0786
ASP 207
ASP 208
-0.0849
ASP 208
ARG 209
0.0642
ARG 209
ASN 210
-0.0256
ASN 210
THR 211
0.0120
THR 211
PHE 212
0.0708
PHE 212
ARG 213
0.1575
ARG 213
HIS 214
0.2417
HIS 214
SER 215
0.0235
SER 215
VAL 216
0.0713
VAL 216
VAL 217
0.0683
VAL 217
VAL 218
-0.1202
VAL 218
PRO 219
-0.0451
PRO 219
TYR 220
0.0488
TYR 220
GLU 221
-0.0519
GLU 221
GLU 221
-0.1584
GLU 221
PRO 222
0.0695
PRO 222
PRO 223
-0.0213
PRO 223
GLU 224
-0.0078
GLU 224
VAL 225
-0.1222
VAL 225
GLY 226
-0.0229
GLY 226
SER 227
-0.0612
SER 227
ASP 228
0.0499
ASP 228
CYS 229
-0.0036
CYS 229
THR 230
-0.1238
THR 230
THR 231
0.1879
THR 231
ILE 232
-0.0673
ILE 232
HIS 233
-0.1314
HIS 233
TYR 234
0.0440
TYR 234
ASN 235
-0.0045
ASN 235
TYR 236
0.0826
TYR 236
MET 237
-0.1038
MET 237
CYS 238
0.0396
CYS 238
CYS 238
0.0821
CYS 238
ASN 239
-0.0243
ASN 239
SER 240
0.0613
SER 240
SER 241
-0.0979
SER 241
CYS 242
0.0407
CYS 242
MET 243
-0.0338
MET 243
GLY 244
0.0302
GLY 244
GLY 245
-0.0791
GLY 245
MET 246
0.1847
MET 246
ASN 247
-0.1496
ASN 247
ARG 248
-0.0095
ARG 248
ARG 249
0.1882
ARG 249
PRO 250
0.1856
PRO 250
ILE 251
-0.1682
ILE 251
LEU 252
0.0918
LEU 252
THR 253
0.1301
THR 253
ILE 254
0.1470
ILE 254
ILE 255
-0.0820
ILE 255
THR 256
-0.0460
THR 256
LEU 257
-0.0048
LEU 257
GLU 258
-0.0401
GLU 258
ASP 259
-0.1009
ASP 259
SER 260
-0.0377
SER 260
SER 261
-0.0170
SER 261
GLY 262
-0.0447
GLY 262
ASN 263
0.0502
ASN 263
LEU 264
-0.0793
LEU 264
LEU 265
-0.0419
LEU 265
GLY 266
0.0956
GLY 266
ARG 267
-0.0706
ARG 267
ASN 268
-0.0338
ASN 268
ASN 268
0.0464
ASN 268
SER 269
0.0317
SER 269
PHE 270
-0.2190
PHE 270
GLU 271
-0.0009
GLU 271
GLU 271
-0.6330
GLU 271
VAL 272
-0.1097
VAL 272
ARG 273
-0.1898
ARG 273
VAL 274
0.1361
VAL 274
CYS 275
-0.0572
CYS 275
ALA 276
0.0448
ALA 276
CYS 277
0.0334
CYS 277
PRO 278
-0.1435
PRO 278
GLY 279
-0.0065
GLY 279
ARG 280
0.1984
ARG 280
ASP 281
-0.1289
ASP 281
ARG 282
0.0508
ARG 282
ARG 283
0.0637
ARG 283
THR 284
-0.0314
THR 284
GLU 285
0.0048
GLU 285
GLU 286
0.1381
GLU 286
GLU 287
-0.0845
GLU 287
ASN 288
-0.0229
ASN 288
LEU 289
0.0345
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.