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
-0.1123
VAL 97
PRO 98
-0.0840
PRO 98
SER 99
0.1975
SER 99
GLN 100
-0.4421
GLN 100
LYS 101
-0.0946
LYS 101
THR 102
0.1574
THR 102
TYR 103
-0.0677
TYR 103
GLN 104
-0.0330
GLN 104
GLY 105
-0.0174
GLY 105
SER 106
-0.0717
SER 106
SER 106
0.0148
SER 106
TYR 107
0.0076
TYR 107
GLY 108
-0.0040
GLY 108
PHE 109
-0.0092
PHE 109
ARG 110
-0.1268
ARG 110
LEU 111
-0.2839
LEU 111
GLY 112
0.2582
GLY 112
PHE 113
-0.0947
PHE 113
LEU 114
-0.2416
LEU 114
HIS 115
-0.0313
HIS 115
SER 116
-0.0105
SER 116
VAL 122
0.0672
VAL 122
THR 123
0.1924
THR 123
CYS 124
-0.0959
CYS 124
THR 125
-0.0692
THR 125
TYR 126
-0.0391
TYR 126
SER 127
-0.0973
SER 127
PRO 128
-0.0420
PRO 128
ALA 129
-0.2562
ALA 129
LEU 130
0.0674
LEU 130
ASN 131
-0.4501
ASN 131
LYS 132
0.0719
LYS 132
MET 133
0.2835
MET 133
PHE 134
-0.0930
PHE 134
CYS 135
-0.0814
CYS 135
GLN 136
-0.0308
GLN 136
LEU 137
0.0636
LEU 137
ALA 138
0.2127
ALA 138
LYS 139
-0.0789
LYS 139
LYS 139
-0.1833
LYS 139
THR 140
0.0115
THR 140
CYS 141
-0.2546
CYS 141
PRO 142
0.2644
PRO 142
VAL 143
0.1829
VAL 143
GLN 144
0.2058
GLN 144
LEU 145
0.3798
LEU 145
TRP 146
0.1012
TRP 146
VAL 147
-0.1375
VAL 147
ASP 148
-0.1231
ASP 148
SER 149
0.0521
SER 149
THR 150
0.0046
THR 150
PRO 151
0.0285
PRO 151
PRO 152
-0.0601
PRO 152
PRO 152
0.0150
PRO 152
PRO 153
-0.0119
PRO 153
PRO 153
-0.0251
PRO 153
GLY 154
-0.0187
GLY 154
GLY 154
-0.0206
GLY 154
THR 155
-0.0646
THR 155
ARG 156
-0.0388
ARG 156
VAL 157
0.0466
VAL 157
ARG 158
-0.1028
ARG 158
ALA 159
0.1790
ALA 159
MET 160
0.0125
MET 160
ALA 161
0.0450
ALA 161
ILE 162
0.0695
ILE 162
TYR 163
0.0466
TYR 163
LYS 164
0.1352
LYS 164
GLN 165
0.1438
GLN 165
SER 166
-0.2489
SER 166
GLN 167
0.0021
GLN 167
HIS 168
-0.1831
HIS 168
MET 169
-0.2365
MET 169
THR 170
-0.0186
THR 170
GLU 171
-0.0926
GLU 171
GLU 171
-0.0175
GLU 171
VAL 172
-0.1016
VAL 172
VAL 173
0.0736
VAL 173
ARG 174
0.0021
ARG 174
ARG 175
0.1092
ARG 175
CYS 176
0.0019
CYS 176
PRO 177
0.0249
PRO 177
HIS 178
-0.0199
HIS 178
HIS 179
-0.0612
HIS 179
GLU 180
-0.0010
GLU 180
ARG 181
0.0064
ARG 181
CYS 182
0.0479
CYS 182
SER 185
-0.0319
SER 185
ASP 186
-0.1660
ASP 186
GLY 187
-0.1755
GLY 187
LEU 188
0.0297
LEU 188
ALA 189
0.0749
ALA 189
PRO 190
0.0294
PRO 190
PRO 191
0.0593
PRO 191
GLN 192
-0.0125
GLN 192
GLN 192
-0.0064
GLN 192
LEU 193
-0.0522
LEU 193
LEU 194
0.0756
LEU 194
ILE 195
-0.0546
ILE 195
ARG 196
0.0441
ARG 196
VAL 197
-0.1001
VAL 197
GLU 198
0.3495
GLU 198
GLY 199
-0.0150
GLY 199
ASN 200
0.4883
ASN 200
LEU 201
-0.2667
LEU 201
ARG 202
-0.0032
ARG 202
VAL 203
0.0770
VAL 203
GLU 204
0.0219
GLU 204
TYR 205
-0.1645
TYR 205
LEU 206
-0.3361
LEU 206
ASP 207
0.1064
ASP 207
ASP 208
0.1504
ASP 208
ARG 209
-0.0754
ARG 209
ASN 210
-0.3443
ASN 210
THR 211
0.0177
THR 211
PHE 212
-0.5746
PHE 212
ARG 213
-0.0523
ARG 213
HIS 214
0.0485
HIS 214
SER 215
0.1244
SER 215
VAL 216
-0.3746
VAL 216
VAL 217
-0.0348
VAL 217
VAL 218
-0.4264
VAL 218
PRO 219
0.1409
PRO 219
TYR 220
0.2090
TYR 220
GLU 221
-0.1861
GLU 221
GLU 221
0.0597
GLU 221
PRO 222
-0.2383
PRO 222
PRO 223
-0.0395
PRO 223
GLU 224
0.1606
GLU 224
VAL 225
-0.0504
VAL 225
GLY 226
-0.0569
GLY 226
SER 227
0.0485
SER 227
ASP 228
0.3301
ASP 228
CYS 229
-0.0802
CYS 229
THR 230
0.0922
THR 230
THR 231
0.0127
THR 231
ILE 232
-0.1291
ILE 232
HIS 233
0.5222
HIS 233
TYR 234
0.1351
TYR 234
ASN 235
-0.0384
ASN 235
TYR 236
0.0335
TYR 236
MET 237
0.0157
MET 237
CYS 238
-0.0458
CYS 238
CYS 238
-0.0366
CYS 238
ASN 239
0.0391
ASN 239
SER 240
-0.0134
SER 240
SER 241
0.0550
SER 241
CYS 242
0.0148
CYS 242
MET 243
-0.0318
MET 243
GLY 244
-0.0341
GLY 244
GLY 245
0.0746
GLY 245
MET 246
0.0006
MET 246
ASN 247
0.0132
ASN 247
ARG 248
0.0300
ARG 248
ARG 249
-0.2084
ARG 249
PRO 250
0.2131
PRO 250
ILE 251
0.0387
ILE 251
LEU 252
-0.0619
LEU 252
THR 253
0.0474
THR 253
ILE 254
0.0024
ILE 254
ILE 255
0.0905
ILE 255
THR 256
-0.0382
THR 256
LEU 257
-0.3049
LEU 257
GLU 258
0.0164
GLU 258
ASP 259
-0.0177
ASP 259
SER 260
-0.0614
SER 260
SER 261
0.0605
SER 261
GLY 262
0.0808
GLY 262
ASN 263
0.0365
ASN 263
LEU 264
-0.0839
LEU 264
LEU 265
0.0456
LEU 265
GLY 266
-0.1143
GLY 266
ARG 267
-0.0737
ARG 267
ASN 268
-0.2113
ASN 268
ASN 268
0.1022
ASN 268
SER 269
-0.3325
SER 269
PHE 270
-0.5383
PHE 270
GLU 271
0.0371
GLU 271
GLU 271
-0.2116
GLU 271
VAL 272
-0.0013
VAL 272
ARG 273
-0.5162
ARG 273
VAL 274
-0.0669
VAL 274
CYS 275
-0.0279
CYS 275
ALA 276
-0.1550
ALA 276
CYS 277
0.0214
CYS 277
PRO 278
-0.1835
PRO 278
GLY 279
-0.1978
GLY 279
ARG 280
0.0714
ARG 280
ASP 281
-0.1408
ASP 281
ARG 282
-0.1783
ARG 282
ARG 283
-0.1319
ARG 283
THR 284
-0.3378
THR 284
GLU 285
-0.4950
GLU 285
GLU 286
-0.0866
GLU 286
GLU 287
-0.2170
GLU 287
ASN 288
-0.3441
ASN 288
LEU 289
-0.1826
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.