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
-0.0727
VAL 97
PRO 98
-0.0197
PRO 98
SER 99
0.1067
SER 99
GLN 100
0.0496
GLN 100
LYS 101
0.0618
LYS 101
THR 102
-0.2003
THR 102
TYR 103
0.1539
TYR 103
GLN 104
0.0638
GLN 104
GLY 105
0.0479
GLY 105
SER 106
0.0527
SER 106
TYR 107
0.0102
TYR 107
GLY 108
-0.0801
GLY 108
PHE 109
-0.0156
PHE 109
ARG 110
0.1170
ARG 110
LEU 111
0.1877
LEU 111
GLY 112
0.0158
GLY 112
PHE 113
0.0531
PHE 113
LEU 114
-0.3170
LEU 114
HIS 115
-0.2163
HIS 115
SER 116
-0.0718
SER 116
GLY 117
0.1571
GLY 117
THR 118
0.0949
THR 118
ALA 119
-0.0612
ALA 119
LYS 120
0.0018
LYS 120
SER 121
0.0793
SER 121
VAL 122
0.0358
VAL 122
THR 123
0.0621
THR 123
CYS 124
0.0401
CYS 124
THR 125
-0.0327
THR 125
TYR 126
-0.1431
TYR 126
SER 127
-0.2636
SER 127
PRO 128
0.1254
PRO 128
ALA 129
-0.4093
ALA 129
LEU 130
-0.0864
LEU 130
ASN 131
-0.1686
ASN 131
LYS 132
0.0264
LYS 132
MET 133
-0.2498
MET 133
PHE 134
-0.2348
PHE 134
CYS 135
-0.0277
CYS 135
GLN 136
-0.1006
GLN 136
LEU 137
-0.1188
LEU 137
ALA 138
0.1840
ALA 138
LYS 139
0.0007
LYS 139
THR 140
0.0887
THR 140
CYS 141
-0.5381
CYS 141
PRO 142
-0.2466
PRO 142
VAL 143
0.3126
VAL 143
GLN 144
-0.1260
GLN 144
LEU 145
-0.1760
LEU 145
TRP 146
-0.0754
TRP 146
VAL 147
0.2286
VAL 147
ASP 148
0.2223
ASP 148
SER 149
-0.0295
SER 149
THR 150
0.1460
THR 150
PRO 151
0.2288
PRO 151
PRO 152
0.0590
PRO 152
PRO 153
0.0255
PRO 153
GLY 154
-0.0374
GLY 154
THR 155
0.0585
THR 155
ARG 156
0.0074
ARG 156
VAL 157
-0.1704
VAL 157
ARG 158
-0.1654
ARG 158
ALA 159
-0.1336
ALA 159
MET 160
-0.0358
MET 160
ALA 161
-0.1233
ALA 161
ILE 162
-0.4072
ILE 162
TYR 163
0.0001
TYR 163
LYS 164
0.0441
LYS 164
GLN 165
-0.1835
GLN 165
SER 166
0.1294
SER 166
SER 166
-0.0366
SER 166
GLN 167
-0.0638
GLN 167
HIS 168
0.1859
HIS 168
MET 169
-0.2211
MET 169
THR 170
0.0529
THR 170
GLU 171
-0.0620
GLU 171
VAL 172
0.1229
VAL 172
VAL 173
-0.0290
VAL 173
ARG 174
0.5818
ARG 174
ARG 175
0.0748
ARG 175
CYS 176
-0.0257
CYS 176
PRO 177
-0.0071
PRO 177
HIS 178
-0.1258
HIS 178
HIS 179
-0.1167
HIS 179
GLU 180
-0.1170
GLU 180
ARG 181
0.0144
ARG 181
CYS 182
0.1153
CYS 182
CYS 182
0.0794
CYS 182
SER 183
-0.0407
SER 183
ASP 184
-0.1338
ASP 184
SER 185
-0.0079
SER 185
ASP 186
0.0453
ASP 186
GLY 187
0.0040
GLY 187
LEU 188
0.0021
LEU 188
ALA 189
0.1058
ALA 189
PRO 190
-0.0647
PRO 190
PRO 191
0.1100
PRO 191
GLN 192
0.2450
GLN 192
HIS 193
0.0260
HIS 193
LEU 194
0.0047
LEU 194
ILE 195
-0.1009
ILE 195
ARG 196
0.0250
ARG 196
VAL 197
-0.3905
VAL 197
GLU 198
0.0134
GLU 198
GLY 199
0.0606
GLY 199
ASN 200
-0.2716
ASN 200
LEU 201
0.0436
LEU 201
ARG 202
0.0567
ARG 202
VAL 203
-0.0017
VAL 203
GLU 204
0.0889
GLU 204
GLU 204
-0.0115
GLU 204
TYR 205
0.1789
TYR 205
LEU 206
-0.0927
LEU 206
ASP 207
0.2418
ASP 207
ASP 208
0.1820
ASP 208
ARG 209
-0.0685
ARG 209
ASN 210
-0.0461
ASN 210
THR 211
-0.0112
THR 211
PHE 212
-0.7166
PHE 212
ARG 213
-0.2251
ARG 213
HIS 214
-0.0465
HIS 214
SER 215
0.1597
SER 215
VAL 216
-0.0216
VAL 216
VAL 217
-0.1453
VAL 217
VAL 218
0.0149
VAL 218
PRO 219
0.0033
PRO 219
TYR 220
-0.4560
TYR 220
GLU 221
0.1191
GLU 221
PRO 222
0.2178
PRO 222
PRO 223
-0.3697
PRO 223
GLU 224
0.0470
GLU 224
VAL 225
-0.1016
VAL 225
GLY 226
-0.0066
GLY 226
SER 227
0.0309
SER 227
ASP 228
-0.0236
ASP 228
CYS 229
-0.1223
CYS 229
THR 230
0.0739
THR 230
THR 230
-0.1318
THR 230
THR 231
-0.2258
THR 231
ILE 232
-0.1345
ILE 232
HIS 233
-0.0367
HIS 233
TYR 234
-0.0892
TYR 234
ASN 235
-0.0114
ASN 235
TYR 236
-0.0235
TYR 236
MET 237
-0.5524
MET 237
CYS 238
-0.0166
CYS 238
ASN 239
-0.0256
ASN 239
SER 240
-0.2031
SER 240
SER 241
0.0065
SER 241
CYS 242
-0.0314
CYS 242
MET 243
-0.0790
MET 243
GLY 244
-0.1919
GLY 244
GLY 245
0.0149
GLY 245
MET 246
0.4809
MET 246
ASN 247
-0.3149
ASN 247
ARG 248
0.0406
ARG 248
ARG 249
0.1434
ARG 249
PRO 250
0.1927
PRO 250
ILE 251
-0.0860
ILE 251
LEU 252
-0.1407
LEU 252
THR 253
-0.1884
THR 253
ILE 254
0.2410
ILE 254
ILE 255
-0.2750
ILE 255
THR 256
-0.1946
THR 256
LEU 257
0.1093
LEU 257
GLU 258
-0.0315
GLU 258
ASP 259
-0.0906
ASP 259
SER 260
0.0275
SER 260
SER 261
0.0119
SER 261
GLY 262
-0.3074
GLY 262
ASN 263
-0.1265
ASN 263
LEU 264
0.1222
LEU 264
LEU 265
0.0822
LEU 265
GLY 266
0.1240
GLY 266
ARG 267
-0.0814
ARG 267
ASN 268
0.1276
ASN 268
SER 269
0.0070
SER 269
PHE 270
0.1829
PHE 270
GLU 271
-0.0519
GLU 271
VAL 272
-0.1912
VAL 272
ARG 273
0.1058
ARG 273
VAL 274
0.1019
VAL 274
CYS 275
-0.0074
CYS 275
ALA 276
-0.1050
ALA 276
CYS 277
0.0202
CYS 277
CYS 277
-0.0087
CYS 277
PRO 278
-0.0892
PRO 278
GLY 279
0.0051
GLY 279
ARG 280
-0.0242
ARG 280
ASP 281
-0.2413
ASP 281
ARG 282
0.1155
ARG 282
ARG 283
-0.2301
ARG 283
THR 284
-0.1459
THR 284
GLU 285
0.0364
GLU 285
GLU 286
0.1158
GLU 286
GLU 287
-0.3347
GLU 287
ASN 288
0.2099
ASN 288
LEU 289
-0.2570
LEU 289
ARG 290
-0.1853
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.