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
-0.1076
VAL 97
PRO 98
0.2873
PRO 98
SER 99
0.0686
SER 99
GLN 100
0.0116
GLN 100
LYS 101
-0.1778
LYS 101
THR 102
-0.1204
THR 102
TYR 103
0.1395
TYR 103
GLN 104
-0.1353
GLN 104
GLY 105
0.1285
GLY 105
SER 106
-0.1284
SER 106
TYR 107
0.0081
TYR 107
GLY 108
-0.0666
GLY 108
PHE 109
0.0037
PHE 109
ARG 110
0.1629
ARG 110
LEU 111
0.4240
LEU 111
GLY 112
-0.1144
GLY 112
PHE 113
0.1873
PHE 113
LEU 114
-0.4069
LEU 114
SER 121
0.6159
SER 121
VAL 122
0.1107
VAL 122
THR 123
-0.0026
THR 123
CYS 124
0.1155
CYS 124
THR 125
-0.2610
THR 125
TYR 126
-0.0370
TYR 126
SER 127
-0.2339
SER 127
PRO 128
-0.0333
PRO 128
ALA 129
-0.4751
ALA 129
LEU 130
-0.0170
LEU 130
ASN 131
-0.4770
ASN 131
LYS 132
0.0567
LYS 132
MET 133
-0.1583
MET 133
PHE 134
-0.1076
PHE 134
CYS 135
-0.1132
CYS 135
GLN 136
-0.1489
GLN 136
LEU 137
-0.0572
LEU 137
ALA 138
0.0621
ALA 138
LYS 139
-0.0023
LYS 139
THR 140
0.1399
THR 140
CYS 141
-0.3989
CYS 141
PRO 142
0.2073
PRO 142
VAL 143
0.1000
VAL 143
GLN 144
-0.1957
GLN 144
LEU 145
-0.3446
LEU 145
TRP 146
-0.1470
TRP 146
VAL 147
0.0723
VAL 147
ASP 148
0.2156
ASP 148
SER 149
-0.0518
SER 149
THR 150
0.0419
THR 150
PRO 151
0.0224
PRO 151
PRO 152
-0.3109
PRO 152
PRO 153
0.0322
PRO 153
GLY 154
0.0672
GLY 154
THR 155
-0.1581
THR 155
ARG 156
-0.0992
ARG 156
VAL 157
-0.4041
VAL 157
ARG 158
-0.3642
ARG 158
ALA 159
-0.6136
ALA 159
MET 160
-0.0726
MET 160
ALA 161
-0.1715
ALA 161
ILE 162
-0.2282
ILE 162
TYR 163
-0.1418
TYR 163
LYS 164
-0.0579
LYS 164
GLN 165
-0.1473
GLN 165
SER 166
0.1035
SER 166
GLN 167
-0.0595
GLN 167
HIS 168
0.1344
HIS 168
MET 169
0.2913
MET 169
THR 170
0.1638
THR 170
GLU 171
-0.0263
GLU 171
VAL 172
0.0528
VAL 172
VAL 173
0.0392
VAL 173
ARG 174
-0.0238
ARG 174
ARG 175
-0.1207
ARG 175
CYS 176
0.0184
CYS 176
PRO 177
-0.0528
PRO 177
HIS 178
-0.0374
HIS 178
HIS 179
0.0824
HIS 179
GLU 180
0.0533
GLU 180
ARG 181
-0.0146
ARG 181
CYS 182
0.0321
CYS 182
SER 185
0.0370
SER 185
ASP 186
0.0104
ASP 186
GLY 187
0.0602
GLY 187
LEU 188
0.1993
LEU 188
ALA 189
-0.0388
ALA 189
PRO 190
0.1023
PRO 190
PRO 191
-0.0350
PRO 191
GLN 192
-0.0461
GLN 192
HIS 193
-0.1048
HIS 193
LEU 194
-0.0387
LEU 194
ILE 195
0.0410
ILE 195
ARG 196
0.0933
ARG 196
VAL 197
0.3925
VAL 197
GLU 198
-0.2043
GLU 198
GLY 199
0.0588
GLY 199
ASN 200
0.1769
ASN 200
LEU 201
-0.1206
LEU 201
ARG 202
-0.0029
ARG 202
VAL 203
0.1678
VAL 203
GLU 204
-0.1744
GLU 204
TYR 205
-0.1013
TYR 205
LEU 206
-0.0139
LEU 206
ASP 207
-0.1913
ASP 207
ASP 208
-0.2750
ASP 208
ARG 209
0.2045
ARG 209
ASN 210
-0.0122
ASN 210
THR 211
0.1622
THR 211
PHE 212
-0.0458
PHE 212
ARG 213
-0.0625
ARG 213
HIS 214
-0.1962
HIS 214
SER 215
-0.2455
SER 215
VAL 216
0.0325
VAL 216
VAL 217
-0.2695
VAL 217
VAL 218
-0.0127
VAL 218
PRO 219
-0.1475
PRO 219
TYR 220
-0.0833
TYR 220
GLU 221
0.0017
GLU 221
PRO 222
0.2113
PRO 222
PRO 223
0.3428
PRO 223
GLU 224
-0.2459
GLU 224
VAL 225
0.2138
VAL 225
GLY 226
0.0234
GLY 226
SER 227
-0.0318
SER 227
ASP 228
-0.8938
ASP 228
CYS 229
0.0865
CYS 229
THR 230
-0.0407
THR 230
THR 231
0.0392
THR 231
ILE 232
-0.1743
ILE 232
HIS 233
0.2963
HIS 233
TYR 234
0.0291
TYR 234
ASN 235
0.1282
ASN 235
TYR 236
0.1292
TYR 236
MET 237
0.2873
MET 237
CYS 238
0.0492
CYS 238
ASN 239
-0.0291
ASN 239
SER 240
0.0119
SER 240
SER 241
-0.1101
SER 241
CYS 242
-0.0494
CYS 242
GLY 245
-0.0148
GLY 245
MET 246
-0.1510
MET 246
ASN 247
0.0549
ASN 247
ARG 248
0.0088
ARG 248
ARG 249
0.3302
ARG 249
PRO 250
-0.0447
PRO 250
ILE 251
-0.2469
ILE 251
LEU 252
-0.4528
LEU 252
THR 253
-0.1347
THR 253
ILE 254
0.3018
ILE 254
ILE 255
-0.4430
ILE 255
THR 256
-0.6974
THR 256
LEU 257
-0.3155
LEU 257
GLU 258
-0.0185
GLU 258
ASP 259
-0.1861
ASP 259
SER 260
-0.0498
SER 260
SER 261
0.0112
SER 261
GLY 262
-0.2913
GLY 262
ASN 263
-0.2365
ASN 263
LEU 264
0.0509
LEU 264
LEU 265
0.1142
LEU 265
GLY 266
0.0082
GLY 266
ARG 267
-0.2601
ARG 267
ASN 268
-0.0418
ASN 268
SER 269
-0.3807
SER 269
PHE 270
-0.0621
PHE 270
GLU 271
-0.2127
GLU 271
VAL 272
-0.2491
VAL 272
ARG 273
-0.2866
ARG 273
VAL 274
-0.0137
VAL 274
CYS 275
-0.0000
CYS 275
ALA 276
-0.1099
ALA 276
CYS 277
-0.0346
CYS 277
PRO 278
-0.0313
PRO 278
GLY 279
-0.0071
GLY 279
ARG 280
-0.1304
ARG 280
ASP 281
-0.4150
ASP 281
ARG 282
0.1167
ARG 282
ARG 283
-0.2475
ARG 283
THR 284
-0.6278
THR 284
GLU 285
0.0660
GLU 285
GLU 286
-0.2836
GLU 286
GLU 287
-0.1836
GLU 287
ASN 288
-0.1877
ASN 288
LEU 289
-0.0524
LEU 289
ARG 290
-0.0212
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.