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 95
SER 96
-0.0114
SER 96
VAL 97
-0.0490
VAL 97
PRO 98
-0.0090
PRO 98
SER 99
0.0462
SER 99
GLN 100
-0.0706
GLN 100
LYS 101
-0.1434
LYS 101
THR 102
0.0341
THR 102
TYR 103
0.0300
TYR 103
GLN 104
-0.1279
GLN 104
GLY 105
-0.0263
GLY 105
SER 106
0.0105
SER 106
TYR 107
0.0382
TYR 107
GLY 108
0.0430
GLY 108
PHE 109
0.1320
PHE 109
ARG 110
-0.0532
ARG 110
ARG 110
-0.0583
ARG 110
LEU 111
-0.0888
LEU 111
GLY 112
0.1749
GLY 112
PHE 113
0.1278
PHE 113
LEU 114
-0.0086
LEU 114
HIS 115
0.0409
HIS 115
SER 116
0.0655
SER 116
GLY 117
-0.0835
GLY 117
THR 118
-0.1293
THR 118
ALA 119
-0.1227
ALA 119
LYS 120
0.0406
LYS 120
SER 121
-0.0415
SER 121
VAL 122
0.0382
VAL 122
VAL 122
-0.0148
VAL 122
THR 123
-0.0889
THR 123
CYS 124
-0.0276
CYS 124
CYS 124
-0.1308
CYS 124
THR 125
0.0325
THR 125
TYR 126
0.1501
TYR 126
SER 127
0.0033
SER 127
PRO 128
-0.0063
PRO 128
ALA 129
-0.0695
ALA 129
LEU 130
0.0391
LEU 130
ASN 131
0.0255
ASN 131
LYS 132
-0.0113
LYS 132
MET 133
0.0464
MET 133
MET 133
0.0703
MET 133
PHE 134
-0.1632
PHE 134
CYS 135
0.1221
CYS 135
GLN 136
0.0202
GLN 136
LEU 137
0.0596
LEU 137
ALA 138
-0.0258
ALA 138
LYS 139
-0.0189
LYS 139
LYS 139
-0.0756
LYS 139
THR 140
-0.1293
THR 140
CYS 141
0.0168
CYS 141
CYS 141
-0.3138
CYS 141
PRO 142
0.1236
PRO 142
VAL 143
-0.2001
VAL 143
GLN 144
0.1712
GLN 144
LEU 145
0.1653
LEU 145
TRP 146
-0.2770
TRP 146
VAL 147
0.1123
VAL 147
ASP 148
0.0285
ASP 148
SER 149
-0.0025
SER 149
THR 150
-0.1627
THR 150
PRO 151
-0.0089
PRO 151
PRO 152
0.0401
PRO 152
PRO 153
-0.0107
PRO 153
GLY 154
0.1161
GLY 154
THR 155
0.0107
THR 155
ARG 156
0.0497
ARG 156
VAL 157
0.0715
VAL 157
ARG 158
0.0247
ARG 158
ALA 159
-0.0938
ALA 159
MET 160
-0.0733
MET 160
ALA 161
-0.0424
ALA 161
ILE 162
0.1413
ILE 162
TYR 163
0.0624
TYR 163
LYS 164
-0.0646
LYS 164
GLN 165
0.1423
GLN 165
SER 166
0.0268
SER 166
GLN 167
0.0018
GLN 167
HIS 168
-0.0427
HIS 168
MET 169
-0.0430
MET 169
MET 169
-0.0000
MET 169
THR 170
-0.0611
THR 170
GLU 171
0.1480
GLU 171
VAL 172
-0.3091
VAL 172
VAL 173
-0.1082
VAL 173
ARG 174
-0.0107
ARG 174
ARG 174
0.1787
ARG 174
ARG 175
-0.0475
ARG 175
CYS 176
0.0410
CYS 176
PRO 177
-0.1004
PRO 177
HIS 178
0.0735
HIS 178
HIS 179
0.1011
HIS 179
GLU 180
-0.0712
GLU 180
GLU 180
0.0603
GLU 180
ARG 181
0.0269
ARG 181
ARG 181
-0.0064
ARG 181
CYS 182
0.2025
CYS 182
SER 183
-0.0949
SER 183
ASP 184
-0.0610
ASP 184
SER 185
0.0813
SER 185
ASP 186
-0.0085
ASP 186
GLY 187
-0.0154
GLY 187
LEU 188
-0.0339
LEU 188
ALA 189
0.0718
ALA 189
PRO 190
0.4770
PRO 190
PRO 191
0.0913
PRO 191
GLN 192
0.0252
GLN 192
HIS 193
0.0706
HIS 193
LEU 194
-0.0664
LEU 194
ILE 195
0.0023
ILE 195
ARG 196
0.3603
ARG 196
VAL 197
0.1932
VAL 197
GLU 198
0.4813
GLU 198
GLY 199
-0.0112
GLY 199
ASN 200
-0.0915
ASN 200
LEU 201
-0.1297
LEU 201
ARG 202
0.2240
ARG 202
VAL 203
0.0377
VAL 203
GLU 204
0.2466
GLU 204
TYR 205
-0.0422
TYR 205
LEU 206
0.0780
LEU 206
ASP 207
0.1143
ASP 207
ASP 208
-0.0525
ASP 208
ARG 209
0.0503
ARG 209
ARG 209
0.0017
ARG 209
ASN 210
-0.0101
ASN 210
THR 211
-0.0342
THR 211
PHE 212
-0.0504
PHE 212
ARG 213
0.2789
ARG 213
HIS 214
0.0487
HIS 214
SER 215
-0.0550
SER 215
VAL 216
0.0535
VAL 216
VAL 217
-0.1165
VAL 217
VAL 217
0.2315
VAL 217
VAL 218
-0.1063
VAL 218
PRO 219
-0.0322
PRO 219
TYR 220
-0.0026
TYR 220
GLU 221
-0.2472
GLU 221
PRO 222
0.0540
PRO 222
PRO 223
-0.3410
PRO 223
GLU 224
0.0732
GLU 224
GLU 224
0.3307
GLU 224
GLU 224
1.1298
GLU 224
VAL 225
0.0119
VAL 225
GLY 226
-0.0136
GLY 226
SER 227
0.0262
SER 227
ASP 228
0.0106
ASP 228
CYS 229
0.0330
CYS 229
THR 230
-0.1282
THR 230
THR 231
0.0885
THR 231
ILE 232
0.5865
ILE 232
HIS 233
-0.1692
HIS 233
TYR 234
0.2593
TYR 234
ASN 235
0.1641
ASN 235
TYR 236
-0.0193
TYR 236
MET 237
0.0385
MET 237
CYS 238
-0.0437
CYS 238
ASN 239
-0.0044
ASN 239
SER 240
-0.1296
SER 240
SER 241
0.1028
SER 241
CYS 242
-0.0369
CYS 242
MET 243
-0.0270
MET 243
GLY 244
-0.0247
GLY 244
GLY 245
0.0488
GLY 245
MET 246
-0.0809
MET 246
ASN 247
-0.0700
ASN 247
ARG 248
-0.0096
ARG 248
ARG 249
0.1272
ARG 249
PRO 250
-0.0275
PRO 250
ILE 251
-0.0656
ILE 251
LEU 252
0.1994
LEU 252
THR 253
0.1174
THR 253
ILE 254
-0.1468
ILE 254
ILE 255
0.1114
ILE 255
THR 256
-0.0523
THR 256
THR 256
0.0382
THR 256
LEU 257
-0.0087
LEU 257
LEU 257
0.0571
LEU 257
GLU 258
-0.0752
GLU 258
ASP 259
-0.0402
ASP 259
SER 260
-0.0134
SER 260
SER 261
-0.0165
SER 261
GLY 262
-0.0292
GLY 262
ASN 263
0.0244
ASN 263
LEU 264
-0.0098
LEU 264
LEU 265
-0.0670
LEU 265
GLY 266
0.0670
GLY 266
ARG 267
0.0316
ARG 267
ASN 268
0.0557
ASN 268
SER 269
0.1158
SER 269
PHE 270
-0.1829
PHE 270
GLU 271
-0.0274
GLU 271
VAL 272
-0.0465
VAL 272
VAL 272
0.0900
VAL 272
ARG 273
-0.1123
ARG 273
VAL 274
-0.0288
VAL 274
CYS 275
0.0202
CYS 275
ALA 276
-0.0425
ALA 276
CYS 277
0.0237
CYS 277
PRO 278
-0.1184
PRO 278
GLY 279
-0.0600
GLY 279
ARG 280
0.0572
ARG 280
ASP 281
0.0231
ASP 281
ARG 282
-0.2199
ARG 282
ARG 283
0.3684
ARG 283
THR 284
-0.0509
THR 284
GLU 285
-0.1161
GLU 285
GLU 286
0.0298
GLU 286
GLU 287
0.0662
GLU 287
ASN 288
-0.0682
ASN 288
LEU 289
-0.0013
LEU 289
ARG 290
-0.0249
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.