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
-0.0804
VAL 97
PRO 98
0.2280
PRO 98
SER 99
-0.1046
SER 99
GLN 100
0.4389
GLN 100
LYS 101
-0.2227
LYS 101
THR 102
-0.0856
THR 102
TYR 103
-0.0003
TYR 103
GLN 104
0.0059
GLN 104
GLY 105
0.0572
GLY 105
SER 106
-0.0621
SER 106
SER 106
0.0095
SER 106
TYR 107
-0.0655
TYR 107
GLY 108
-0.0674
GLY 108
PHE 109
0.0008
PHE 109
ARG 110
0.0600
ARG 110
LEU 111
0.2490
LEU 111
GLY 112
-0.0010
GLY 112
PHE 113
0.0197
PHE 113
LEU 114
-0.3641
LEU 114
HIS 115
0.2986
HIS 115
SER 116
-0.1396
SER 116
VAL 122
0.3665
VAL 122
THR 123
0.2581
THR 123
CYS 124
-0.1462
CYS 124
THR 125
-0.0248
THR 125
TYR 126
-0.1558
TYR 126
SER 127
-0.1814
SER 127
PRO 128
-0.2413
PRO 128
ALA 129
-0.5168
ALA 129
LEU 130
0.0896
LEU 130
ASN 131
-0.0576
ASN 131
LYS 132
-0.0770
LYS 132
MET 133
-0.2287
MET 133
PHE 134
-0.2470
PHE 134
CYS 135
-0.0869
CYS 135
GLN 136
0.1001
GLN 136
LEU 137
0.0572
LEU 137
ALA 138
-0.0608
ALA 138
LYS 139
0.1661
LYS 139
LYS 139
-0.1067
LYS 139
THR 140
0.1107
THR 140
CYS 141
-0.2312
CYS 141
PRO 142
-0.0073
PRO 142
VAL 143
0.3598
VAL 143
GLN 144
-0.2720
GLN 144
LEU 145
-0.3611
LEU 145
TRP 146
-0.0986
TRP 146
VAL 147
-0.0597
VAL 147
ASP 148
0.1816
ASP 148
SER 149
0.0126
SER 149
THR 150
0.1593
THR 150
PRO 151
-0.0222
PRO 151
PRO 152
-0.1350
PRO 152
PRO 152
0.0242
PRO 152
PRO 153
-0.0202
PRO 153
PRO 153
0.0595
PRO 153
GLY 154
-0.0389
GLY 154
GLY 154
0.0152
GLY 154
THR 155
-0.0524
THR 155
ARG 156
0.0056
ARG 156
VAL 157
-0.0203
VAL 157
ARG 158
-0.1673
ARG 158
ALA 159
0.3143
ALA 159
MET 160
0.2705
MET 160
ALA 161
0.0067
ALA 161
ILE 162
0.0628
ILE 162
TYR 163
-0.1839
TYR 163
LYS 164
-0.0536
LYS 164
GLN 165
-0.1904
GLN 165
SER 166
0.1399
SER 166
GLN 167
-0.0298
GLN 167
HIS 168
0.1712
HIS 168
MET 169
0.1150
MET 169
THR 170
0.0955
THR 170
GLU 171
-0.1602
GLU 171
GLU 171
-0.0456
GLU 171
VAL 172
0.0303
VAL 172
VAL 173
0.0831
VAL 173
ARG 174
-0.2124
ARG 174
ARG 175
-0.1101
ARG 175
CYS 176
0.0159
CYS 176
PRO 177
-0.0736
PRO 177
HIS 178
0.1322
HIS 178
HIS 179
0.1628
HIS 179
GLU 180
-0.1134
GLU 180
ARG 181
0.0171
ARG 181
CYS 182
-0.0975
CYS 182
SER 185
0.0570
SER 185
ASP 186
-0.0211
ASP 186
GLY 187
0.0001
GLY 187
LEU 188
0.3000
LEU 188
ALA 189
-0.1482
ALA 189
PRO 190
0.1302
PRO 190
PRO 191
-0.0806
PRO 191
GLN 192
-0.0480
GLN 192
GLN 192
0.1319
GLN 192
LEU 193
-0.0682
LEU 193
LEU 194
-0.0130
LEU 194
ILE 195
0.0566
ILE 195
ARG 196
0.0409
ARG 196
VAL 197
0.4224
VAL 197
GLU 198
0.0766
GLU 198
GLY 199
0.3209
GLY 199
ASN 200
0.3499
ASN 200
LEU 201
0.2075
LEU 201
ARG 202
0.2460
ARG 202
VAL 203
0.3611
VAL 203
GLU 204
-0.4273
GLU 204
TYR 205
-0.0795
TYR 205
LEU 206
-0.0040
LEU 206
ASP 207
-0.0472
ASP 207
ASP 208
0.2776
ASP 208
ARG 209
-0.1397
ARG 209
ASN 210
-0.2164
ASN 210
THR 211
0.0449
THR 211
PHE 212
-0.6421
PHE 212
ARG 213
-0.3362
ARG 213
HIS 214
-0.0448
HIS 214
SER 215
-0.1381
SER 215
VAL 216
-0.1830
VAL 216
VAL 217
0.3290
VAL 217
VAL 218
-0.0885
VAL 218
PRO 219
0.2285
PRO 219
TYR 220
0.2962
TYR 220
GLU 221
-0.0176
GLU 221
GLU 221
-0.0775
GLU 221
PRO 222
0.2872
PRO 222
PRO 223
-0.0627
PRO 223
GLU 224
-0.1336
GLU 224
VAL 225
-0.0621
VAL 225
GLY 226
-0.0107
GLY 226
SER 227
0.0295
SER 227
ASP 228
-0.2256
ASP 228
CYS 229
-0.0424
CYS 229
THR 230
0.1307
THR 230
THR 231
0.0729
THR 231
ILE 232
-0.2720
ILE 232
HIS 233
0.5079
HIS 233
TYR 234
0.1025
TYR 234
ASN 235
0.0177
ASN 235
TYR 236
0.0320
TYR 236
MET 237
0.1437
MET 237
CYS 238
-0.0342
CYS 238
CYS 238
0.8328
CYS 238
ASN 239
0.0339
ASN 239
SER 240
0.2677
SER 240
SER 241
0.1036
SER 241
CYS 242
0.1193
CYS 242
MET 243
0.0757
MET 243
GLY 244
0.1705
GLY 244
GLY 245
-0.0429
GLY 245
MET 246
-0.2806
MET 246
ASN 247
0.1496
ASN 247
ARG 248
-0.0199
ARG 248
ARG 249
0.2287
ARG 249
PRO 250
-0.0831
PRO 250
ILE 251
-0.0727
ILE 251
LEU 252
-0.3241
LEU 252
THR 253
0.0559
THR 253
ILE 254
0.2414
ILE 254
ILE 255
-0.2787
ILE 255
THR 256
-0.2648
THR 256
LEU 257
-0.2201
LEU 257
GLU 258
0.0024
GLU 258
ASP 259
-0.0037
ASP 259
SER 260
-0.0646
SER 260
SER 261
0.0189
SER 261
GLY 262
0.2007
GLY 262
ASN 263
0.0011
ASN 263
LEU 264
-0.0694
LEU 264
LEU 265
0.1996
LEU 265
GLY 266
-0.1492
GLY 266
ARG 267
-0.1946
ARG 267
ASN 268
-0.1167
ASN 268
ASN 268
0.1507
ASN 268
SER 269
-0.4784
SER 269
PHE 270
0.1452
PHE 270
GLU 271
-0.4174
GLU 271
GLU 271
0.0717
GLU 271
VAL 272
0.0563
VAL 272
ARG 273
-0.4521
ARG 273
VAL 274
-0.1145
VAL 274
CYS 275
0.0536
CYS 275
ALA 276
-0.0356
ALA 276
CYS 277
0.0604
CYS 277
PRO 278
-0.2169
PRO 278
GLY 279
-0.1829
GLY 279
ARG 280
0.1255
ARG 280
ASP 281
-0.2196
ASP 281
ARG 282
0.2408
ARG 282
ARG 283
-0.0558
ARG 283
THR 284
0.0805
THR 284
GLU 285
-0.1801
GLU 285
GLU 286
0.2255
GLU 286
GLU 287
0.0775
GLU 287
ASN 288
0.0168
ASN 288
LEU 289
-0.0036
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.