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
-0.0063
VAL 97
PRO 98
0.0994
PRO 98
SER 99
0.0908
SER 99
GLN 100
0.1216
GLN 100
LYS 101
-0.2261
LYS 101
THR 102
0.0025
THR 102
TYR 103
0.0843
TYR 103
GLN 104
-0.1126
GLN 104
GLY 105
0.0022
GLY 105
SER 106
-0.0155
SER 106
TYR 107
0.0518
TYR 107
GLY 108
-0.0971
GLY 108
PHE 109
-0.0341
PHE 109
ARG 110
0.1909
ARG 110
LEU 111
0.0058
LEU 111
GLY 112
0.0044
GLY 112
PHE 113
0.2190
PHE 113
LEU 114
0.2775
LEU 114
HIS 115
-0.1503
HIS 115
SER 116
0.1559
SER 116
GLY 117
-0.0038
GLY 117
THR 118
-0.0293
THR 118
ALA 119
0.0724
ALA 119
LYS 120
0.0577
LYS 120
SER 121
-0.0290
SER 121
VAL 122
0.0561
VAL 122
THR 123
-0.2893
THR 123
CYS 124
0.1641
CYS 124
THR 125
-0.0388
THR 125
TYR 126
0.0869
TYR 126
SER 127
0.1452
SER 127
PRO 128
0.6624
PRO 128
ALA 129
0.2829
ALA 129
LEU 130
0.0294
LEU 130
ASN 131
0.2891
ASN 131
LYS 132
-0.1588
LYS 132
MET 133
-0.1032
MET 133
MET 133
-0.0646
MET 133
PHE 134
0.1356
PHE 134
CYS 135
-0.0502
CYS 135
GLN 136
-0.1249
GLN 136
LEU 137
-0.2179
LEU 137
ALA 138
-0.2375
ALA 138
LYS 139
-0.0891
LYS 139
THR 140
0.1780
THR 140
CYS 141
0.0839
CYS 141
CYS 141
-0.0487
CYS 141
PRO 142
0.1544
PRO 142
VAL 143
-0.2845
VAL 143
GLN 144
0.4579
GLN 144
LEU 145
0.3804
LEU 145
TRP 146
0.0143
TRP 146
VAL 147
0.1583
VAL 147
ASP 148
0.0687
ASP 148
SER 149
-0.0794
SER 149
THR 150
-0.0853
THR 150
PRO 151
0.0793
PRO 151
PRO 152
-0.1084
PRO 152
PRO 153
-0.1003
PRO 153
GLY 154
0.0887
GLY 154
THR 155
-0.1241
THR 155
ARG 156
-0.0815
ARG 156
VAL 157
-0.0213
VAL 157
ARG 158
-0.2860
ARG 158
ALA 159
-0.5498
ALA 159
MET 160
-0.6604
MET 160
ALA 161
-0.3276
ALA 161
ILE 162
-0.4338
ILE 162
TYR 163
-0.0494
TYR 163
LYS 164
0.0544
LYS 164
GLN 165
-0.1089
GLN 165
SER 166
0.1293
SER 166
GLN 167
-0.0790
GLN 167
HIS 168
0.1322
HIS 168
MET 169
0.1242
MET 169
THR 170
0.2729
THR 170
GLU 171
0.0007
GLU 171
VAL 172
0.0195
VAL 172
VAL 173
-0.0881
VAL 173
ARG 174
0.1207
ARG 174
ARG 175
0.0108
ARG 175
CYS 176
-0.0060
CYS 176
PRO 177
-0.0076
PRO 177
HIS 178
-0.0310
HIS 178
HIS 179
-0.0310
HIS 179
GLU 180
-0.0265
GLU 180
ARG 181
-0.0358
ARG 181
CYS 182
-0.0734
CYS 182
SER 183
0.0226
SER 183
ASP 184
-0.3225
ASP 184
SER 185
-0.0074
SER 185
ASP 186
-0.1499
ASP 186
GLY 187
-0.1426
GLY 187
LEU 188
0.0170
LEU 188
ALA 189
0.0334
ALA 189
PRO 190
-0.0806
PRO 190
PRO 191
-0.0397
PRO 191
GLN 192
0.1312
GLN 192
HIS 193
-0.0853
HIS 193
LEU 194
-0.0851
LEU 194
ILE 195
0.0885
ILE 195
ARG 196
-0.1506
ARG 196
VAL 197
0.1675
VAL 197
GLU 198
-0.1350
GLU 198
GLY 199
0.0365
GLY 199
ASN 200
0.1265
ASN 200
LEU 201
0.1999
LEU 201
ARG 202
-0.0027
ARG 202
VAL 203
-0.1121
VAL 203
GLU 204
-0.1367
GLU 204
TYR 205
-0.5022
TYR 205
LEU 206
-0.1860
LEU 206
ASP 207
-0.1838
ASP 207
ASP 208
-0.1639
ASP 208
ARG 209
0.0784
ARG 209
ASN 210
0.0280
ASN 210
THR 211
0.2113
THR 211
PHE 212
0.0207
PHE 212
ARG 213
0.2159
ARG 213
HIS 214
-0.2043
HIS 214
SER 215
-0.2804
SER 215
VAL 216
-0.1349
VAL 216
VAL 217
-0.3739
VAL 217
VAL 218
-0.3063
VAL 218
PRO 219
-0.0215
PRO 219
TYR 220
0.3624
TYR 220
GLU 221
-0.5447
GLU 221
PRO 222
-0.4132
PRO 222
PRO 223
-0.0257
PRO 223
GLU 224
0.0787
GLU 224
VAL 225
-0.0899
VAL 225
GLY 226
0.0354
GLY 226
SER 227
-0.0374
SER 227
ASP 228
0.0381
ASP 228
CYS 229
0.0503
CYS 229
THR 230
0.1290
THR 230
THR 231
-0.1034
THR 231
ILE 232
-0.1780
ILE 232
HIS 233
0.0861
HIS 233
TYR 234
-0.0402
TYR 234
ASN 235
-0.0595
ASN 235
TYR 236
0.2087
TYR 236
MET 237
0.2057
MET 237
CYS 238
0.0607
CYS 238
ASN 239
-0.0559
ASN 239
SER 240
-0.0491
SER 240
SER 241
-0.2241
SER 241
CYS 242
-0.1288
CYS 242
MET 243
0.0826
MET 243
GLY 244
0.0182
GLY 244
GLY 245
-0.0200
GLY 245
MET 246
-0.0597
MET 246
ASN 247
0.0550
ASN 247
ARG 248
-0.0466
ARG 248
ARG 249
0.4311
ARG 249
PRO 250
-0.1214
PRO 250
ILE 251
-0.1913
ILE 251
LEU 252
-0.2744
LEU 252
THR 253
-0.1679
THR 253
ILE 254
0.0306
ILE 254
ILE 255
-0.4984
ILE 255
THR 256
-0.2070
THR 256
LEU 257
-0.3132
LEU 257
GLU 258
0.0656
GLU 258
ASP 259
-0.0931
ASP 259
SER 260
-0.1126
SER 260
SER 261
0.0418
SER 261
GLY 262
-0.2023
GLY 262
ASN 263
-0.1805
ASN 263
LEU 264
-0.0065
LEU 264
LEU 265
0.0960
LEU 265
GLY 266
0.0244
GLY 266
ARG 267
-0.1612
ARG 267
ASN 268
-0.1488
ASN 268
SER 269
0.0993
SER 269
PHE 270
0.0413
PHE 270
GLU 271
-0.0394
GLU 271
VAL 272
-0.2113
VAL 272
ARG 273
0.2651
ARG 273
VAL 274
0.0772
VAL 274
CYS 275
-0.0023
CYS 275
ALA 276
0.0238
ALA 276
CYS 277
0.0963
CYS 277
CYS 277
-0.0226
CYS 277
PRO 278
0.1221
PRO 278
GLY 279
0.0885
GLY 279
ARG 280
-0.0151
ARG 280
ASP 281
0.1376
ASP 281
ARG 282
0.1168
ARG 282
ARG 283
0.1476
ARG 283
THR 284
0.1115
THR 284
GLU 285
0.3091
GLU 285
GLU 286
-0.2929
GLU 286
GLU 287
0.1095
GLU 287
ASN 288
-0.0803
ASN 288
LEU 289
0.0835
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.