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
0.0771
VAL 97
PRO 98
0.1363
PRO 98
SER 99
-0.0672
SER 99
GLN 100
0.0394
GLN 100
LYS 101
0.1929
LYS 101
THR 102
-0.0646
THR 102
TYR 103
0.0000
TYR 103
GLN 104
0.0754
GLN 104
GLY 105
0.1167
GLY 105
SER 106
-0.0396
SER 106
SER 106
-0.0289
SER 106
TYR 107
-0.1203
TYR 107
GLY 108
-0.0501
GLY 108
PHE 109
-0.2123
PHE 109
ARG 110
-0.2092
ARG 110
LEU 111
0.4565
LEU 111
GLY 112
-0.0524
GLY 112
PHE 113
0.2425
PHE 113
LEU 114
0.1088
LEU 114
HIS 115
0.2021
HIS 115
SER 116
-0.1294
SER 116
VAL 122
0.1290
VAL 122
THR 123
0.0480
THR 123
CYS 124
-0.0336
CYS 124
THR 125
-0.0218
THR 125
TYR 126
-0.2697
TYR 126
SER 127
-0.0653
SER 127
PRO 128
0.0983
PRO 128
ALA 129
-0.0013
ALA 129
LEU 130
-0.0349
LEU 130
ASN 131
-0.2502
ASN 131
LYS 132
0.2017
LYS 132
MET 133
0.1786
MET 133
PHE 134
-0.1912
PHE 134
CYS 135
-0.2426
CYS 135
GLN 136
0.0575
GLN 136
LEU 137
0.1183
LEU 137
ALA 138
-0.0269
ALA 138
LYS 139
0.0522
LYS 139
LYS 139
0.0000
LYS 139
THR 140
0.0622
THR 140
CYS 141
-0.0484
CYS 141
PRO 142
-0.1096
PRO 142
VAL 143
0.2107
VAL 143
GLN 144
-0.3351
GLN 144
LEU 145
-0.0175
LEU 145
TRP 146
-0.0921
TRP 146
VAL 147
0.1846
VAL 147
ASP 148
0.1432
ASP 148
SER 149
-0.1300
SER 149
THR 150
-0.0298
THR 150
PRO 151
-0.0630
PRO 151
PRO 152
-0.0414
PRO 152
PRO 152
-0.1369
PRO 152
PRO 153
0.0085
PRO 153
PRO 153
0.0184
PRO 153
GLY 154
0.0556
GLY 154
GLY 154
0.0014
GLY 154
THR 155
-0.0236
THR 155
ARG 156
-0.1105
ARG 156
VAL 157
-0.1694
VAL 157
ARG 158
0.0808
ARG 158
ALA 159
-0.3549
ALA 159
MET 160
0.1030
MET 160
ALA 161
-0.0421
ALA 161
ILE 162
0.2910
ILE 162
TYR 163
-0.0592
TYR 163
LYS 164
0.0784
LYS 164
GLN 165
-0.0993
GLN 165
SER 166
-0.0114
SER 166
GLN 167
-0.0021
GLN 167
HIS 168
0.0274
HIS 168
MET 169
0.1098
MET 169
THR 170
0.0320
THR 170
GLU 171
-0.0555
GLU 171
GLU 171
-0.0216
GLU 171
VAL 172
0.1497
VAL 172
VAL 173
0.0326
VAL 173
ARG 174
-0.3660
ARG 174
ARG 175
0.0272
ARG 175
CYS 176
-0.0402
CYS 176
PRO 177
0.0207
PRO 177
HIS 178
0.0231
HIS 178
HIS 179
0.0505
HIS 179
GLU 180
0.0156
GLU 180
ARG 181
0.0134
ARG 181
CYS 182
-0.0326
CYS 182
SER 185
-0.1941
SER 185
ASP 186
0.0450
ASP 186
GLY 187
0.0173
GLY 187
LEU 188
0.0520
LEU 188
ALA 189
-0.0929
ALA 189
PRO 190
-0.3912
PRO 190
PRO 191
-0.1383
PRO 191
GLN 192
-0.0531
GLN 192
GLN 192
-0.0288
GLN 192
HIS 193
-0.0576
HIS 193
LEU 194
-0.1250
LEU 194
ILE 195
-0.1389
ILE 195
ARG 196
0.1422
ARG 196
VAL 197
0.0310
VAL 197
GLU 198
-0.1093
GLU 198
GLY 199
-0.0785
GLY 199
ASN 200
-0.1182
ASN 200
LEU 201
-0.1104
LEU 201
ARG 202
0.0731
ARG 202
VAL 203
-0.0634
VAL 203
GLU 204
-0.0115
GLU 204
TYR 205
0.0967
TYR 205
LEU 206
0.1065
LEU 206
ASP 207
0.1237
ASP 207
ASP 208
-0.0801
ASP 208
ARG 209
0.0577
ARG 209
ASN 210
-0.0357
ASN 210
THR 211
0.0297
THR 211
PHE 212
-0.0073
PHE 212
ARG 213
0.1368
ARG 213
HIS 214
0.0526
HIS 214
SER 215
-0.0900
SER 215
VAL 216
0.1531
VAL 216
VAL 217
-0.1930
VAL 217
VAL 218
0.2159
VAL 218
PRO 219
-0.0588
PRO 219
TYR 220
-0.0529
TYR 220
GLU 221
-0.0064
GLU 221
GLU 221
0.1689
GLU 221
PRO 222
-0.1575
PRO 222
PRO 223
-0.0475
PRO 223
GLU 224
0.0006
GLU 224
VAL 225
0.0690
VAL 225
GLY 226
0.0156
GLY 226
SER 227
0.0276
SER 227
ASP 228
-0.1088
ASP 228
CYS 229
0.0228
CYS 229
THR 230
0.1029
THR 230
THR 231
-0.1563
THR 231
ILE 232
0.0354
ILE 232
HIS 233
0.1337
HIS 233
TYR 234
0.0920
TYR 234
ASN 235
-0.0274
ASN 235
TYR 236
-0.0847
TYR 236
MET 237
0.0715
MET 237
CYS 238
-0.0422
CYS 238
CYS 238
-0.0498
CYS 238
ASN 239
0.0109
ASN 239
SER 240
-0.0318
SER 240
SER 241
0.1049
SER 241
CYS 242
-0.0081
CYS 242
MET 243
0.0165
MET 243
GLY 244
0.0097
GLY 244
GLY 245
0.0056
GLY 245
MET 246
-0.0561
MET 246
ASN 247
0.0278
ASN 247
ARG 248
0.0006
ARG 248
ARG 249
-0.0182
ARG 249
PRO 250
-0.0301
PRO 250
ILE 251
-0.0179
ILE 251
LEU 252
-0.1597
LEU 252
THR 253
-0.1088
THR 253
ILE 254
-0.0585
ILE 254
ILE 255
0.1536
ILE 255
THR 256
-0.2185
THR 256
LEU 257
-0.0977
LEU 257
GLU 258
-0.4565
GLU 258
ASP 259
-0.0633
ASP 259
SER 260
0.0309
SER 260
SER 261
-0.0077
SER 261
GLY 262
-0.0252
GLY 262
ASN 263
0.0282
ASN 263
LEU 264
-0.0302
LEU 264
LEU 265
-0.0596
LEU 265
GLY 266
0.4311
GLY 266
ARG 267
-0.1836
ARG 267
ASN 268
0.1381
ASN 268
ASN 268
-0.2964
ASN 268
SER 269
-0.0057
SER 269
PHE 270
0.0231
PHE 270
GLU 271
0.1346
GLU 271
GLU 271
0.1204
GLU 271
VAL 272
0.0234
VAL 272
ARG 273
-0.2085
ARG 273
VAL 274
0.0896
VAL 274
CYS 275
-0.0096
CYS 275
ALA 276
-0.0078
ALA 276
CYS 277
0.0612
CYS 277
PRO 278
-0.1462
PRO 278
GLY 279
0.0331
GLY 279
ARG 280
0.2520
ARG 280
ASP 281
-0.2226
ASP 281
ARG 282
0.1413
ARG 282
ARG 283
0.0291
ARG 283
THR 284
-0.0171
THR 284
GLU 285
0.0489
GLU 285
GLU 286
0.1944
GLU 286
GLU 287
-0.0765
GLU 287
ASN 288
0.0013
ASN 288
LEU 289
0.0435
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.