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
0.1123
VAL 97
PRO 98
0.0838
PRO 98
SER 99
-0.1963
SER 99
GLN 100
0.4406
GLN 100
LYS 101
0.0941
LYS 101
THR 102
-0.1552
THR 102
TYR 103
0.0671
TYR 103
GLN 104
0.0326
GLN 104
GLY 105
0.0171
GLY 105
SER 106
0.0717
SER 106
SER 106
-0.0101
SER 106
TYR 107
-0.0075
TYR 107
GLY 108
0.0042
GLY 108
PHE 109
0.0088
PHE 109
ARG 110
0.1265
ARG 110
LEU 111
0.2838
LEU 111
GLY 112
-0.2580
GLY 112
PHE 113
0.0939
PHE 113
LEU 114
0.2414
LEU 114
HIS 115
0.0309
HIS 115
SER 116
0.0099
SER 116
VAL 122
-0.0673
VAL 122
ALA 123
-0.1925
ALA 123
CYS 124
0.0956
CYS 124
THR 125
0.0696
THR 125
TYR 126
0.0391
TYR 126
SER 127
0.0971
SER 127
PRO 128
0.0418
PRO 128
ALA 129
0.2563
ALA 129
LEU 130
-0.0674
LEU 130
ASN 131
0.4507
ASN 131
LYS 132
-0.0721
LYS 132
MET 133
-0.2834
MET 133
PHE 134
0.0930
PHE 134
CYS 135
0.0812
CYS 135
GLN 136
0.0303
GLN 136
LEU 137
-0.0636
LEU 137
ALA 138
-0.2114
ALA 138
LYS 139
0.0786
LYS 139
LYS 139
0.1833
LYS 139
THR 140
-0.0115
THR 140
CYS 141
0.2541
CYS 141
PRO 142
-0.2646
PRO 142
VAL 143
-0.1830
VAL 143
GLN 144
-0.2057
GLN 144
LEU 145
-0.3794
LEU 145
TRP 146
-0.1008
TRP 146
VAL 147
0.1375
VAL 147
ASP 148
0.1227
ASP 148
SER 149
-0.0519
SER 149
THR 150
-0.0043
THR 150
PRO 151
-0.0290
PRO 151
PRO 152
0.0601
PRO 152
PRO 152
-0.0149
PRO 152
PRO 153
0.0118
PRO 153
PRO 153
0.0246
PRO 153
GLY 154
0.0184
GLY 154
GLY 154
0.0213
GLY 154
THR 155
0.0644
THR 155
ARG 156
0.0393
ARG 156
VAL 157
-0.0458
VAL 157
ARG 158
0.1047
ARG 158
ALA 159
-0.1779
ALA 159
MET 160
-0.0132
MET 160
ALA 161
-0.0448
ALA 161
ILE 162
-0.0709
ILE 162
TYR 163
-0.0467
TYR 163
LYS 164
-0.1360
LYS 164
GLN 165
-0.1439
GLN 165
SER 166
0.2490
SER 166
GLN 167
-0.0017
GLN 167
ARG 168
0.1849
ARG 168
MET 169
0.2373
MET 169
THR 170
0.0184
THR 170
GLU 171
0.0938
GLU 171
GLU 171
0.0022
GLU 171
VAL 172
0.1015
VAL 172
VAL 173
-0.0739
VAL 173
ARG 174
-0.0015
ARG 174
ARG 175
-0.1092
ARG 175
CYS 176
-0.0018
CYS 176
PRO 177
-0.0255
PRO 177
HIS 178
0.0196
HIS 178
HIS 179
0.0609
HIS 179
GLU 180
0.0014
GLU 180
ARG 181
-0.0067
ARG 181
CYS 182
-0.0480
CYS 182
SER 185
0.0326
SER 185
ASP 186
0.1658
ASP 186
GLY 187
0.1744
GLY 187
LEU 188
-0.0290
LEU 188
ALA 189
-0.0761
ALA 189
PRO 190
-0.0296
PRO 190
PRO 191
-0.0595
PRO 191
GLN 192
0.0127
GLN 192
GLN 192
0.0044
GLN 192
HIS 193
0.0522
HIS 193
LEU 194
-0.0763
LEU 194
ILE 195
0.0541
ILE 195
ARG 196
-0.0457
ARG 196
VAL 197
0.1002
VAL 197
GLU 198
-0.3486
GLU 198
GLY 199
0.0147
GLY 199
ASN 200
-0.4886
ASN 200
LEU 201
0.2669
LEU 201
ARG 202
0.0035
ARG 202
VAL 203
-0.0764
VAL 203
GLU 204
-0.0231
GLU 204
TYR 205
0.1647
TYR 205
LEU 206
0.3379
LEU 206
ASP 207
-0.1064
ASP 207
ASP 208
-0.1498
ASP 208
ARG 209
0.0748
ARG 209
ASN 210
0.3484
ASN 210
THR 211
-0.0175
THR 211
PHE 212
0.5775
PHE 212
ARG 213
0.0524
ARG 213
HIS 214
-0.0488
HIS 214
SER 215
-0.1258
SER 215
VAL 216
0.3772
VAL 216
VAL 217
0.0371
VAL 217
VAL 218
0.4267
VAL 218
PRO 219
-0.1401
PRO 219
TYR 220
-0.2077
TYR 220
GLU 221
0.1861
GLU 221
GLU 221
-0.0810
GLU 221
PRO 222
0.2381
PRO 222
PRO 223
0.0389
PRO 223
GLU 224
-0.1604
GLU 224
VAL 225
0.0514
VAL 225
GLY 226
0.0573
GLY 226
SER 227
-0.0488
SER 227
ASP 228
-0.3286
ASP 228
CYS 229
0.0792
CYS 229
THR 230
-0.0924
THR 230
THR 231
-0.0118
THR 231
ILE 232
0.1302
ILE 232
HIS 233
-0.5218
HIS 233
TYR 234
-0.1342
TYR 234
ASN 235
0.0383
ASN 235
TYR 236
-0.0335
TYR 236
MET 237
-0.0164
MET 237
CYS 238
0.0460
CYS 238
CYS 238
0.0270
CYS 238
ASN 239
-0.0389
ASN 239
SER 240
0.0134
SER 240
SER 241
-0.0554
SER 241
CYS 242
-0.0147
CYS 242
MET 243
0.0314
MET 243
GLY 244
0.0344
GLY 244
GLY 245
-0.0749
GLY 245
MET 246
0.0004
MET 246
ASN 247
-0.0140
ASN 247
ARG 248
-0.0303
ARG 248
SER 249
0.2107
SER 249
PRO 250
-0.2116
PRO 250
ILE 251
-0.0390
ILE 251
LEU 252
0.0612
LEU 252
THR 253
-0.0473
THR 253
ILE 254
-0.0020
ILE 254
ILE 255
-0.0902
ILE 255
THR 256
0.0387
THR 256
LEU 257
0.3043
LEU 257
GLU 258
-0.0163
GLU 258
ASP 259
0.0178
ASP 259
SER 260
0.0614
SER 260
SER 261
-0.0610
SER 261
GLY 262
-0.0795
GLY 262
ASN 263
-0.0363
ASN 263
LEU 264
0.0839
LEU 264
LEU 265
-0.0456
LEU 265
GLY 266
0.1137
GLY 266
ARG 267
0.0740
ARG 267
ASN 268
0.2107
ASN 268
ASN 268
-0.0960
ASN 268
SER 269
0.3322
SER 269
PHE 270
0.5378
PHE 270
GLU 271
-0.0380
GLU 271
GLU 271
0.2004
GLU 271
VAL 272
0.0006
VAL 272
ARG 273
0.5157
ARG 273
VAL 274
0.0668
VAL 274
CYS 275
0.0279
CYS 275
ALA 276
0.1548
ALA 276
CYS 277
-0.0214
CYS 277
PRO 278
0.1836
PRO 278
GLY 279
0.1973
GLY 279
ARG 280
-0.0715
ARG 280
ASP 281
0.1402
ASP 281
ARG 282
0.1787
ARG 282
ARG 283
0.1315
ARG 283
THR 284
0.3377
THR 284
GLU 285
0.4955
GLU 285
GLU 286
0.0870
GLU 286
GLU 287
0.2168
GLU 287
ASN 288
0.3444
ASN 288
LEU 289
0.1828
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.