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
VAL 97
PRO 98
-0.0064
PRO 98
SER 99
0.0589
SER 99
GLN 100
-0.4786
GLN 100
LYS 101
-0.0563
LYS 101
THR 102
0.1432
THR 102
TYR 103
-0.0700
TYR 103
GLN 104
-0.0362
GLN 104
GLY 105
-0.0075
GLY 105
SER 106
-0.0620
SER 106
SER 106
-0.0133
SER 106
TYR 107
0.0162
TYR 107
GLY 108
-0.0456
GLY 108
PHE 109
-0.0699
PHE 109
ARG 110
-0.0447
ARG 110
LEU 111
-0.2760
LEU 111
GLY 112
0.2568
GLY 112
PHE 113
-0.0242
PHE 113
LEU 114
0.0216
LEU 114
HIS 115
0.0300
HIS 115
SER 116
-0.0325
SER 116
VAL 122
-0.0578
VAL 122
THR 123
-0.0639
THR 123
CYS 124
0.0539
CYS 124
THR 125
-0.0734
THR 125
THR 125
-0.0285
THR 125
TYR 126
0.0493
TYR 126
SER 127
-0.1498
SER 127
PRO 128
0.0730
PRO 128
ALA 129
-0.0533
ALA 129
LEU 130
0.1676
LEU 130
ASN 131
-0.3488
ASN 131
ASN 131
0.1598
ASN 131
LYS 132
0.0095
LYS 132
MET 133
0.4192
MET 133
PHE 134
-0.0742
PHE 134
CYS 135
-0.0680
CYS 135
GLN 136
-0.0474
GLN 136
LEU 137
-0.0419
LEU 137
ALA 138
0.0794
ALA 138
LYS 139
-0.1069
LYS 139
LYS 139
0.0578
LYS 139
THR 140
0.0431
THR 140
CYS 141
-0.0153
CYS 141
CYS 141
0.0385
CYS 141
PRO 142
0.2158
PRO 142
VAL 143
-0.0100
VAL 143
GLN 144
0.2713
GLN 144
LEU 145
0.4135
LEU 145
TRP 146
0.0392
TRP 146
VAL 147
-0.0634
VAL 147
ASP 148
-0.1360
ASP 148
SER 149
0.0064
SER 149
THR 150
-0.0775
THR 150
PRO 151
0.0696
PRO 151
PRO 152
-0.0445
PRO 152
PRO 152
0.3187
PRO 152
PRO 153
-0.0062
PRO 153
PRO 153
0.0691
PRO 153
GLY 154
0.0255
GLY 154
GLY 154
-0.0190
GLY 154
THR 155
-0.0484
THR 155
ARG 156
-0.0490
ARG 156
VAL 157
0.0694
VAL 157
ARG 158
-0.3162
ARG 158
ALA 159
0.0160
ALA 159
MET 160
0.0269
MET 160
ALA 161
0.0122
ALA 161
ILE 162
0.0998
ILE 162
TYR 163
-0.0760
TYR 163
LYS 164
-0.0024
LYS 164
GLN 165
0.1065
GLN 165
SER 166
-0.2913
SER 166
GLN 167
-0.0075
GLN 167
GLN 167
-0.0315
GLN 167
ARG 168
-0.1675
ARG 168
MET 169
-0.1181
MET 169
THR 170
-0.1150
THR 170
GLU 171
0.0054
GLU 171
VAL 172
-0.1188
VAL 172
VAL 173
0.1045
VAL 173
ARG 174
0.1869
ARG 174
ARG 175
0.2246
ARG 175
ARG 175
-0.1578
ARG 175
CYS 176
0.0014
CYS 176
PRO 177
0.0517
PRO 177
HIS 178
-0.1407
HIS 178
HIS 179
-0.2067
HIS 179
GLU 180
0.0755
GLU 180
ARG 181
-0.0490
ARG 181
CYS 182
0.0454
CYS 182
CYS 182
0.0040
CYS 182
GLY 187
0.0852
GLY 187
LEU 188
-0.1090
LEU 188
ALA 189
0.0960
ALA 189
PRO 190
0.1205
PRO 190
PRO 191
0.1698
PRO 191
GLN 192
0.0063
GLN 192
HIS 193
-0.0371
HIS 193
LEU 194
0.0911
LEU 194
ILE 195
-0.0168
ILE 195
ARG 196
0.1014
ARG 196
VAL 197
-0.0683
VAL 197
GLU 198
0.1722
GLU 198
GLY 199
0.0780
GLY 199
ASN 200
0.5086
ASN 200
LEU 201
-0.2249
LEU 201
ARG 202
-0.0581
ARG 202
VAL 203
-0.0476
VAL 203
GLU 204
0.1083
GLU 204
TYR 205
-0.2929
TYR 205
LEU 206
-0.3015
LEU 206
ASP 207
0.0080
ASP 207
ASP 208
0.1203
ASP 208
ARG 209
-0.0723
ARG 209
ASN 210
0.0193
ASN 210
THR 211
-0.0145
THR 211
PHE 212
-0.8001
PHE 212
ARG 213
-0.0454
ARG 213
HIS 214
-0.0278
HIS 214
SER 215
0.0439
SER 215
SER 215
0.1078
SER 215
VAL 216
-0.4106
VAL 216
VAL 217
-0.2795
VAL 217
VAL 218
-0.4973
VAL 218
PRO 219
0.0580
PRO 219
TYR 220
0.0738
TYR 220
GLU 221
-0.4244
GLU 221
PRO 222
-0.5006
PRO 222
PRO 223
-0.0515
PRO 223
GLU 224
0.1247
GLU 224
VAL 225
-0.1911
VAL 225
GLY 226
-0.0436
GLY 226
SER 227
0.0598
SER 227
ASP 228
0.2372
ASP 228
CYS 229
-0.0009
CYS 229
THR 230
0.1161
THR 230
THR 231
0.1097
THR 231
ILE 232
-0.0981
ILE 232
HIS 233
0.4060
HIS 233
TYR 234
-0.0207
TYR 234
ASN 235
-0.0740
ASN 235
TYR 236
0.1445
TYR 236
MET 237
-0.0063
MET 237
CYS 238
-0.1033
CYS 238
CYS 238
0.0889
CYS 238
ASN 239
-0.0027
ASN 239
SER 240
-0.2356
SER 240
SER 241
-0.0164
SER 241
CYS 242
-0.0511
CYS 242
MET 243
-0.0336
MET 243
GLY 244
-0.0274
GLY 244
GLY 245
0.0852
GLY 245
MET 246
0.0090
MET 246
ASN 247
-0.0431
ASN 247
ARG 248
0.0818
ARG 248
SER 249
-0.2561
SER 249
PRO 250
0.0427
PRO 250
ILE 251
-0.0388
ILE 251
LEU 252
-0.0713
LEU 252
LEU 252
-0.1339
LEU 252
THR 253
0.0528
THR 253
ILE 254
-0.0516
ILE 254
ILE 254
0.2106
ILE 254
ILE 255
0.0995
ILE 255
THR 256
-0.0542
THR 256
THR 256
-1.3804
THR 256
LEU 257
-0.1945
LEU 257
GLU 258
0.0554
GLU 258
GLU 258
0.1126
GLU 258
ASP 259
-0.0055
ASP 259
SER 260
-0.0545
SER 260
SER 261
0.0632
SER 261
GLY 262
-0.0154
GLY 262
ASN 263
0.0350
ASN 263
LEU 264
-0.0484
LEU 264
LEU 265
0.0515
LEU 265
GLY 266
-0.0421
GLY 266
ARG 267
-0.0520
ARG 267
ASN 268
-0.1884
ASN 268
SER 269
-0.1617
SER 269
PHE 270
-0.3871
PHE 270
GLU 271
0.1869
GLU 271
GLU 271
-0.4219
GLU 271
VAL 272
0.0620
VAL 272
ARG 273
-0.2902
ARG 273
VAL 274
0.0600
VAL 274
CYS 275
-0.0714
CYS 275
ALA 276
-0.1524
ALA 276
CYS 277
-0.0488
CYS 277
PRO 278
-0.0734
PRO 278
GLY 279
-0.0673
GLY 279
ARG 280
0.1868
ARG 280
ASP 281
0.2264
ASP 281
ARG 282
-0.4119
ARG 282
ARG 283
0.1199
ARG 283
THR 284
-0.0229
THR 284
GLU 285
-0.3340
GLU 285
GLU 286
-0.0313
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.