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
0.2455
VAL 97
PRO 98
0.1095
PRO 98
SER 99
-0.0182
SER 99
GLN 100
0.0004
GLN 100
LYS 101
-0.0882
LYS 101
THR 102
0.0069
THR 102
TYR 103
0.0173
TYR 103
GLN 104
-0.0455
GLN 104
GLY 105
0.0210
GLY 105
SER 106
0.0151
SER 106
TYR 107
0.0454
TYR 107
GLY 108
0.1117
GLY 108
PHE 109
0.0966
PHE 109
ARG 110
0.0393
ARG 110
LEU 111
-0.0615
LEU 111
GLY 112
0.0953
GLY 112
PHE 113
-0.0249
PHE 113
LEU 114
-0.0185
LEU 114
VAL 122
0.0270
VAL 122
THR 123
0.0620
THR 123
CYS 124
-0.0451
CYS 124
THR 125
-0.0756
THR 125
TYR 126
-0.0030
TYR 126
SER 127
-0.0191
SER 127
PRO 128
0.0055
PRO 128
ALA 129
0.0014
ALA 129
LEU 130
-0.0151
LEU 130
ASN 131
0.0502
ASN 131
LYS 132
-0.0243
LYS 132
MET 133
-0.0098
MET 133
MET 133
-0.0666
MET 133
PHE 134
0.0342
PHE 134
CYS 135
-0.0218
CYS 135
GLN 136
-0.0052
GLN 136
LEU 137
-0.0106
LEU 137
ALA 138
0.0406
ALA 138
LYS 139
-0.0472
LYS 139
THR 140
-0.0247
THR 140
CYS 141
-0.0205
CYS 141
CYS 141
-0.2553
CYS 141
PRO 142
0.0008
PRO 142
VAL 143
-0.0237
VAL 143
GLN 144
0.0283
GLN 144
LEU 145
0.0138
LEU 145
TRP 146
-0.0861
TRP 146
VAL 147
-0.0800
VAL 147
ASP 148
-0.0024
ASP 148
SER 149
0.0331
SER 149
THR 150
-0.0670
THR 150
PRO 151
0.0215
PRO 151
PRO 152
0.1540
PRO 152
PRO 153
0.0554
PRO 153
GLY 154
0.0123
GLY 154
THR 155
-0.0043
THR 155
ARG 156
0.0578
ARG 156
VAL 157
-0.0621
VAL 157
ARG 158
0.0385
ARG 158
ALA 159
-0.0599
ALA 159
MET 160
-0.0352
MET 160
ALA 161
0.0237
ALA 161
ILE 162
-0.2930
ILE 162
TYR 163
-0.0227
TYR 163
LYS 164
-0.0272
LYS 164
GLN 165
0.0537
GLN 165
SER 166
0.0383
SER 166
SER 166
0.0177
SER 166
GLN 167
-0.0135
GLN 167
HIS 168
-0.0316
HIS 168
MET 169
-0.0143
MET 169
THR 170
-0.1856
THR 170
GLU 171
0.0524
GLU 171
VAL 172
-0.1267
VAL 172
VAL 173
-0.1627
VAL 173
ARG 174
0.3312
ARG 174
ARG 175
0.0104
ARG 175
CYS 176
-0.0029
CYS 176
PRO 177
0.1599
PRO 177
HIS 178
-0.0212
HIS 178
HIS 179
0.0021
HIS 179
GLU 180
-0.0429
GLU 180
ARG 181
-0.1062
ARG 181
SER 185
0.1009
SER 185
ASP 186
0.0591
ASP 186
GLY 187
0.0029
GLY 187
LEU 188
0.0106
LEU 188
ALA 189
-0.0505
ALA 189
PRO 190
-0.1402
PRO 190
PRO 191
-0.3426
PRO 191
GLN 192
0.1256
GLN 192
HIS 193
-0.0814
HIS 193
LEU 194
0.0478
LEU 194
ILE 195
0.0194
ILE 195
ARG 196
-0.4631
ARG 196
VAL 197
-0.2064
VAL 197
GLU 198
0.1783
GLU 198
GLY 199
-0.0097
GLY 199
ASN 200
-0.1009
ASN 200
LEU 201
-0.0573
LEU 201
ARG 202
0.1272
ARG 202
VAL 203
0.1040
VAL 203
GLU 204
0.2263
GLU 204
TYR 205
-0.2211
TYR 205
LEU 206
0.0510
LEU 206
ASP 207
0.0789
ASP 207
ASP 208
-0.0856
ASP 208
ARG 209
0.0430
ARG 209
ASN 210
-0.0146
ASN 210
THR 211
0.0034
THR 211
PHE 212
-0.0085
PHE 212
ARG 213
0.1465
ARG 213
HIS 214
-0.0161
HIS 214
SER 215
0.0302
SER 215
VAL 216
-0.1203
VAL 216
VAL 217
0.1441
VAL 217
VAL 218
-0.0179
VAL 218
PRO 219
-0.0469
PRO 219
TYR 220
-0.0176
TYR 220
GLU 221
-0.0724
GLU 221
PRO 222
0.1167
PRO 222
PRO 223
-0.0385
PRO 223
GLU 224
0.0404
GLU 224
VAL 225
0.0046
VAL 225
GLY 226
-0.0046
GLY 226
SER 227
0.0458
SER 227
ASP 228
-0.0043
ASP 228
CYS 229
0.0579
CYS 229
THR 230
-0.1307
THR 230
THR 231
0.0096
THR 231
ILE 232
-0.0047
ILE 232
HIS 233
-0.0889
HIS 233
TYR 234
0.0942
TYR 234
ASN 235
-0.0075
ASN 235
TYR 236
-0.0374
TYR 236
MET 237
0.0761
MET 237
CYS 238
0.0272
CYS 238
CYS 238
0.0072
CYS 238
ASN 239
-0.0329
ASN 239
SER 240
0.0337
SER 240
SER 241
-0.0312
SER 241
CYS 242
0.0143
CYS 242
MET 243
-0.0365
MET 243
GLY 244
-0.0056
GLY 244
GLY 245
0.0071
GLY 245
MET 246
-0.0045
MET 246
ASN 247
-0.0025
ASN 247
ARG 248
-0.0037
ARG 248
ARG 249
-0.0201
ARG 249
PRO 250
0.0481
PRO 250
ILE 251
0.0199
ILE 251
LEU 252
0.0265
LEU 252
THR 253
-0.0191
THR 253
ILE 254
0.0895
ILE 254
ILE 254
-0.0520
ILE 254
ILE 255
-0.0721
ILE 255
THR 256
0.0253
THR 256
THR 256
-0.0917
THR 256
LEU 257
0.0262
LEU 257
GLU 258
0.0806
GLU 258
ASP 259
0.0455
ASP 259
SER 260
-0.0378
SER 260
SER 261
-0.0061
SER 261
GLY 262
0.0089
GLY 262
ASN 263
-0.0481
ASN 263
LEU 264
0.0818
LEU 264
LEU 265
-0.0239
LEU 265
GLY 266
-0.0705
GLY 266
ARG 267
0.0356
ARG 267
ASN 268
0.0111
ASN 268
SER 269
0.0347
SER 269
PHE 270
0.0733
PHE 270
GLU 271
0.0034
GLU 271
VAL 272
-0.0076
VAL 272
VAL 272
-0.0776
VAL 272
ARG 273
0.0793
ARG 273
VAL 274
-0.1110
VAL 274
CYS 275
-0.1177
CYS 275
ALA 276
0.0423
ALA 276
CYS 277
0.0104
CYS 277
CYS 277
-0.0049
CYS 277
PRO 278
0.0064
PRO 278
GLY 279
-0.0348
GLY 279
ARG 280
0.0033
ARG 280
ASP 281
-0.0126
ASP 281
ARG 282
0.0065
ARG 282
ARG 283
-0.0268
ARG 283
THR 284
-0.0037
THR 284
GLU 285
0.0103
GLU 285
GLU 286
-0.0071
GLU 286
GLU 287
0.0058
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.