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
-0.0845
VAL 97
PRO 98
-0.0312
PRO 98
SER 99
-0.1485
SER 99
GLN 100
0.1401
GLN 100
LYS 101
-0.1521
LYS 101
THR 102
0.1016
THR 102
TYR 103
-0.1082
TYR 103
GLN 104
-0.0282
GLN 104
GLY 105
-0.0405
GLY 105
SER 106
-0.0490
SER 106
SER 106
0.0217
SER 106
TYR 107
0.0077
TYR 107
GLY 108
0.0923
GLY 108
PHE 109
0.0613
PHE 109
ARG 110
-0.1021
ARG 110
LEU 111
-0.0522
LEU 111
GLY 112
0.1532
GLY 112
PHE 113
-0.5310
PHE 113
LEU 114
-0.1666
LEU 114
HIS 115
-0.2034
HIS 115
SER 116
0.0379
SER 116
VAL 122
-0.1056
VAL 122
ALA 123
0.0364
ALA 123
CYS 124
-0.0073
CYS 124
THR 125
0.0558
THR 125
TYR 126
0.0374
TYR 126
SER 127
0.1003
SER 127
PRO 128
-0.0545
PRO 128
ALA 129
-0.1649
ALA 129
LEU 130
-0.0148
LEU 130
ASN 131
0.2095
ASN 131
LYS 132
-0.1536
LYS 132
MET 133
-0.0064
MET 133
PHE 134
0.0194
PHE 134
CYS 135
-0.0223
CYS 135
GLN 136
-0.0125
GLN 136
LEU 137
-0.0032
LEU 137
ALA 138
0.1072
ALA 138
LYS 139
-0.0561
LYS 139
LYS 139
-0.1833
LYS 139
THR 140
-0.0362
THR 140
CYS 141
-0.0581
CYS 141
PRO 142
0.0873
PRO 142
VAL 143
0.0966
VAL 143
GLN 144
-0.3047
GLN 144
LEU 145
-0.1051
LEU 145
TRP 146
0.1109
TRP 146
VAL 147
-0.1107
VAL 147
ASP 148
-0.1153
ASP 148
SER 149
0.0899
SER 149
THR 150
0.1668
THR 150
PRO 151
-0.1390
PRO 151
PRO 152
0.0291
PRO 152
PRO 152
-0.0304
PRO 152
PRO 153
0.0150
PRO 153
PRO 153
-0.2602
PRO 153
GLY 154
-0.1284
GLY 154
GLY 154
-0.0094
GLY 154
THR 155
-0.0529
THR 155
ARG 156
0.0224
ARG 156
VAL 157
0.1918
VAL 157
ARG 158
0.3823
ARG 158
ALA 159
0.5677
ALA 159
MET 160
0.0949
MET 160
ALA 161
0.1747
ALA 161
ILE 162
0.0018
ILE 162
TYR 163
-0.0723
TYR 163
LYS 164
0.0188
LYS 164
GLN 165
0.0266
GLN 165
SER 166
-0.1723
SER 166
GLN 167
0.0466
GLN 167
ARG 168
-0.2586
ARG 168
MET 169
-0.2433
MET 169
THR 170
0.0312
THR 170
GLU 171
-0.1580
GLU 171
GLU 171
-0.0293
GLU 171
VAL 172
-0.0067
VAL 172
VAL 173
-0.0145
VAL 173
ARG 174
-0.0276
ARG 174
ARG 175
-0.0150
ARG 175
CYS 176
0.0164
CYS 176
PRO 177
0.0254
PRO 177
HIS 178
-0.0303
HIS 178
HIS 179
-0.0282
HIS 179
GLU 180
0.0670
GLU 180
ARG 181
-0.0176
ARG 181
CYS 182
0.1534
CYS 182
SER 185
0.0268
SER 185
ASP 186
-0.1868
ASP 186
GLY 187
-0.1178
GLY 187
LEU 188
0.3787
LEU 188
ALA 189
-0.1698
ALA 189
PRO 190
0.1433
PRO 190
PRO 191
0.4142
PRO 191
GLN 192
-0.0063
GLN 192
GLN 192
-0.0870
GLN 192
HIS 193
0.2115
HIS 193
LEU 194
0.0230
LEU 194
ILE 195
0.0592
ILE 195
ARG 196
-0.0899
ARG 196
VAL 197
0.1140
VAL 197
GLU 198
0.1420
GLU 198
GLY 199
-0.1187
GLY 199
ASN 200
0.3073
ASN 200
LEU 201
0.0169
LEU 201
ARG 202
0.1778
ARG 202
VAL 203
0.2043
VAL 203
GLU 204
-0.2979
GLU 204
TYR 205
0.1441
TYR 205
LEU 206
-0.3183
LEU 206
ASP 207
0.1561
ASP 207
ASP 208
0.2078
ASP 208
ARG 209
-0.1187
ARG 209
ASN 210
-0.4765
ASN 210
THR 211
0.0225
THR 211
PHE 212
-0.9990
PHE 212
ARG 213
-0.1356
ARG 213
HIS 214
0.0159
HIS 214
SER 215
0.4516
SER 215
VAL 216
-0.2029
VAL 216
VAL 217
0.6573
VAL 217
VAL 218
0.1321
VAL 218
PRO 219
0.3778
PRO 219
TYR 220
0.4153
TYR 220
GLU 221
0.1599
GLU 221
GLU 221
-0.1527
GLU 221
PRO 222
0.0097
PRO 222
PRO 223
0.0582
PRO 223
GLU 224
-0.0559
GLU 224
VAL 225
0.0400
VAL 225
GLY 226
0.0055
GLY 226
SER 227
-0.0236
SER 227
ASP 228
-0.0098
ASP 228
CYS 229
-0.0398
CYS 229
THR 230
-0.2090
THR 230
THR 231
0.0175
THR 231
ILE 232
0.5652
ILE 232
HIS 233
0.2963
HIS 233
TYR 234
0.1634
TYR 234
ASN 235
0.0683
ASN 235
TYR 236
0.0287
TYR 236
MET 237
-0.2100
MET 237
CYS 238
0.0387
CYS 238
CYS 238
-0.6851
CYS 238
ASN 239
-0.0178
ASN 239
SER 240
-0.1254
SER 240
SER 241
-0.0484
SER 241
CYS 242
-0.1205
CYS 242
MET 243
0.0319
MET 243
GLY 244
-0.0414
GLY 244
GLY 245
0.0539
GLY 245
MET 246
-0.1075
MET 246
ASN 247
0.0908
ASN 247
ARG 248
0.0266
ARG 248
SER 249
-0.0260
SER 249
PRO 250
-0.1166
PRO 250
ILE 251
0.0693
ILE 251
LEU 252
-0.1510
LEU 252
THR 253
0.0181
THR 253
ILE 254
-0.0088
ILE 254
ILE 255
0.0324
ILE 255
THR 256
0.2279
THR 256
LEU 257
0.0222
LEU 257
GLU 258
0.0031
GLU 258
ASP 259
0.0449
ASP 259
SER 260
0.0174
SER 260
SER 261
0.0121
SER 261
GLY 262
0.2321
GLY 262
ASN 263
0.1976
ASN 263
LEU 264
-0.0848
LEU 264
LEU 265
-0.0426
LEU 265
GLY 266
-0.1483
GLY 266
ARG 267
0.0125
ARG 267
ASN 268
-0.1426
ASN 268
ASN 268
0.1759
ASN 268
SER 269
-0.2829
SER 269
PHE 270
-0.0714
PHE 270
GLU 271
-0.3382
GLU 271
GLU 271
-0.0879
GLU 271
VAL 272
-0.0822
VAL 272
ARG 273
-0.1109
ARG 273
VAL 274
-0.0260
VAL 274
CYS 275
0.0855
CYS 275
ALA 276
-0.0472
ALA 276
CYS 277
0.0327
CYS 277
PRO 278
-0.0239
PRO 278
GLY 279
0.0227
GLY 279
ARG 280
-0.0384
ARG 280
ASP 281
-0.0048
ASP 281
ARG 282
0.0516
ARG 282
ARG 283
0.0349
ARG 283
THR 284
0.3609
THR 284
GLU 285
-0.2027
GLU 285
GLU 286
0.4365
GLU 286
GLU 287
0.1346
GLU 287
ASN 288
0.0626
ASN 288
LEU 289
0.0232
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.