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
0.0202
VAL 97
PRO 98
0.0360
PRO 98
SER 99
0.0394
SER 99
GLN 100
0.2080
GLN 100
LYS 101
-0.0673
LYS 101
THR 102
-0.2211
THR 102
TYR 103
0.1156
TYR 103
GLN 104
0.0833
GLN 104
GLY 105
-0.0677
GLY 105
SER 106
0.0500
SER 106
TYR 107
-0.0502
TYR 107
GLY 108
-0.0586
GLY 108
PHE 109
-0.0120
PHE 109
ARG 110
0.1170
ARG 110
LEU 111
-0.0015
LEU 111
GLY 112
-0.2983
GLY 112
PHE 113
0.1265
PHE 113
LEU 114
-0.3874
LEU 114
VAL 122
0.6915
VAL 122
THR 123
0.3383
THR 123
CYS 124
-0.0613
CYS 124
THR 125
-0.0836
THR 125
TYR 126
-0.0268
TYR 126
SER 127
-0.2564
SER 127
PRO 128
-0.5553
PRO 128
ALA 129
-0.4821
ALA 129
LEU 130
0.0516
LEU 130
ASN 131
-0.3847
ASN 131
LYS 132
-0.1316
LYS 132
MET 133
-0.2897
MET 133
MET 133
0.0788
MET 133
PHE 134
-0.2345
PHE 134
CYS 135
0.1668
CYS 135
GLN 136
-0.0207
GLN 136
LEU 137
0.0861
LEU 137
ALA 138
0.1299
ALA 138
LYS 139
0.1489
LYS 139
THR 140
0.1546
THR 140
CYS 141
-0.2865
CYS 141
CYS 141
0.1616
CYS 141
PRO 142
-0.1378
PRO 142
VAL 143
0.2623
VAL 143
GLN 144
-0.2379
GLN 144
LEU 145
-0.2146
LEU 145
TRP 146
-0.1605
TRP 146
VAL 147
-0.0306
VAL 147
ASP 148
0.3405
ASP 148
SER 149
-0.0254
SER 149
THR 150
0.2287
THR 150
PRO 151
0.0407
PRO 151
PRO 152
0.0855
PRO 152
PRO 153
0.0179
PRO 153
GLY 154
-0.0137
GLY 154
THR 155
0.0246
THR 155
ARG 156
0.0804
ARG 156
VAL 157
-0.0989
VAL 157
ARG 158
-0.1484
ARG 158
ALA 159
0.3149
ALA 159
MET 160
0.0627
MET 160
ALA 161
-0.1171
ALA 161
ILE 162
-0.4147
ILE 162
TYR 163
-0.0680
TYR 163
LYS 164
0.0790
LYS 164
GLN 165
-0.2262
GLN 165
SER 166
0.1410
SER 166
SER 166
0.0541
SER 166
GLN 167
-0.0516
GLN 167
HIS 168
0.1576
HIS 168
MET 169
-0.1196
MET 169
THR 170
0.0668
THR 170
GLU 171
-0.0089
GLU 171
VAL 172
0.0909
VAL 172
VAL 173
-0.2308
VAL 173
ARG 174
0.3521
ARG 174
ARG 175
0.0200
ARG 175
CYS 176
-0.0305
CYS 176
PRO 177
0.0574
PRO 177
HIS 178
-0.0413
HIS 178
HIS 179
0.0047
HIS 179
GLU 180
0.0014
GLU 180
ARG 181
-0.0381
ARG 181
SER 185
-0.0354
SER 185
ASP 186
0.2754
ASP 186
GLY 187
0.1977
GLY 187
LEU 188
0.0912
LEU 188
ALA 189
0.0382
ALA 189
PRO 190
0.1487
PRO 190
PRO 191
0.1327
PRO 191
GLN 192
0.0374
GLN 192
HIS 193
-0.0156
HIS 193
LEU 194
0.0548
LEU 194
ILE 195
-0.1603
ILE 195
ARG 196
0.0274
ARG 196
VAL 197
-0.1330
VAL 197
GLU 198
0.1001
GLU 198
GLY 199
0.2096
GLY 199
ASN 200
-0.0225
ASN 200
LEU 201
-0.0517
LEU 201
ARG 202
-0.0553
ARG 202
VAL 203
0.1524
VAL 203
GLU 204
0.0871
GLU 204
TYR 205
0.2178
TYR 205
LEU 206
-0.1056
LEU 206
ASP 207
-0.0843
ASP 207
ASP 208
0.3152
ASP 208
ARG 209
-0.1275
ARG 209
ASN 210
-0.1317
ASN 210
THR 211
-0.0288
THR 211
PHE 212
-0.4429
PHE 212
ARG 213
-0.3220
ARG 213
HIS 214
-0.0458
HIS 214
SER 215
0.1086
SER 215
VAL 216
-0.1024
VAL 216
VAL 217
0.1131
VAL 217
VAL 218
-0.2211
VAL 218
PRO 219
0.0683
PRO 219
TYR 220
-0.1497
TYR 220
GLU 221
-0.0012
GLU 221
PRO 222
0.1961
PRO 222
PRO 223
-0.1595
PRO 223
GLU 224
0.0602
GLU 224
VAL 225
-0.0653
VAL 225
GLY 226
-0.0064
GLY 226
SER 227
0.0215
SER 227
ASP 228
0.1156
ASP 228
CYS 229
-0.3270
CYS 229
THR 230
0.2505
THR 230
THR 231
-0.0157
THR 231
ILE 232
-0.6881
ILE 232
HIS 233
0.1868
HIS 233
TYR 234
-0.1550
TYR 234
ASN 235
-0.1121
ASN 235
TYR 236
-0.0771
TYR 236
MET 237
-0.1882
MET 237
CYS 238
0.0661
CYS 238
CYS 238
-0.0617
CYS 238
ASN 239
0.0073
ASN 239
SER 240
0.0608
SER 240
SER 241
0.0499
SER 241
CYS 242
0.0026
CYS 242
MET 243
0.0724
MET 243
GLY 244
0.0589
GLY 244
GLY 245
-0.1275
GLY 245
MET 246
-0.0349
MET 246
ASN 247
-0.0087
ASN 247
ARG 248
0.0932
ARG 248
ARG 249
0.0487
ARG 249
PRO 250
0.0530
PRO 250
ILE 251
0.0870
ILE 251
LEU 252
-0.1787
LEU 252
THR 253
-0.0738
THR 253
ILE 254
0.1975
ILE 254
ILE 254
-0.0476
ILE 254
ILE 255
-0.2828
ILE 255
THR 256
-0.0539
THR 256
THR 256
-0.0391
THR 256
LEU 257
0.1023
LEU 257
GLU 258
-0.0479
GLU 258
ASP 259
0.0373
ASP 259
SER 260
0.0160
SER 260
SER 261
-0.0311
SER 261
GLY 262
0.2532
GLY 262
ASN 263
-0.0083
ASN 263
LEU 264
0.0469
LEU 264
LEU 265
0.0602
LEU 265
GLY 266
0.0524
GLY 266
ARG 267
-0.0537
ARG 267
ASN 268
0.1389
ASN 268
SER 269
0.0602
SER 269
PHE 270
0.2375
PHE 270
GLU 271
-0.1589
GLU 271
VAL 272
0.0538
VAL 272
VAL 272
-0.0921
VAL 272
ARG 273
0.1504
ARG 273
VAL 274
0.0092
VAL 274
CYS 275
-0.0345
CYS 275
ALA 276
-0.0377
ALA 276
CYS 277
-0.0197
CYS 277
CYS 277
0.1601
CYS 277
PRO 278
-0.1622
PRO 278
GLY 279
-0.1322
GLY 279
ARG 280
0.3128
ARG 280
ASP 281
-0.2035
ASP 281
ARG 282
0.0230
ARG 282
ARG 283
-0.0472
ARG 283
THR 284
-0.0375
THR 284
GLU 285
-0.6049
GLU 285
GLU 286
0.5538
GLU 286
GLU 287
-0.1464
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.