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
0.1681
VAL 97
PRO 98
0.1223
PRO 98
SER 99
-0.4493
SER 99
GLN 100
0.1467
GLN 100
LYS 101
-0.0558
LYS 101
THR 102
-0.0393
THR 102
TYR 103
-0.1574
TYR 103
GLN 104
0.0547
GLN 104
GLY 105
0.0320
GLY 105
SER 106
-0.0966
SER 106
TYR 107
0.0112
TYR 107
GLY 108
0.0200
GLY 108
PHE 109
-0.0684
PHE 109
ARG 110
0.0283
ARG 110
LEU 111
-0.2600
LEU 111
GLY 112
0.2783
GLY 112
PHE 113
0.0956
PHE 113
LEU 114
0.0652
LEU 114
HIS 115
-0.0181
HIS 115
SER 116
0.0972
SER 116
GLY 117
0.0464
GLY 117
THR 118
0.0925
THR 118
ALA 119
-0.0079
ALA 119
LYS 120
0.0557
LYS 120
SER 121
-0.0155
SER 121
VAL 122
0.0702
VAL 122
THR 123
0.0039
THR 123
CYS 124
0.0524
CYS 124
THR 125
-0.0382
THR 125
TYR 126
0.0719
TYR 126
SER 127
-0.0122
SER 127
PRO 128
-0.0235
PRO 128
ALA 129
-0.0216
ALA 129
LEU 130
-0.0393
LEU 130
ASN 131
0.1384
ASN 131
LYS 132
0.0123
LYS 132
MET 133
-0.0295
MET 133
MET 133
0.0054
MET 133
PHE 134
0.0586
PHE 134
CYS 135
0.0053
CYS 135
GLN 136
0.0437
GLN 136
LEU 137
0.0929
LEU 137
ALA 138
0.0030
ALA 138
LYS 139
0.0997
LYS 139
THR 140
0.0648
THR 140
CYS 141
-0.0080
CYS 141
CYS 141
-0.1108
CYS 141
PRO 142
0.0969
PRO 142
VAL 143
0.0516
VAL 143
GLN 144
0.1308
GLN 144
LEU 145
0.0223
LEU 145
TRP 146
-0.0918
TRP 146
VAL 147
-0.1739
VAL 147
ASP 148
0.1511
ASP 148
SER 149
-0.0350
SER 149
THR 150
0.0947
THR 150
PRO 151
0.0655
PRO 151
PRO 152
-0.0383
PRO 152
PRO 153
-0.0519
PRO 153
GLY 154
0.3101
GLY 154
THR 155
-0.0150
THR 155
ARG 156
0.4413
ARG 156
PHE 157
0.0918
PHE 157
ARG 158
0.0217
ARG 158
ALA 159
0.1775
ALA 159
MET 160
0.1498
MET 160
ALA 161
0.1889
ALA 161
ILE 162
0.0224
ILE 162
TYR 163
0.0428
TYR 163
LYS 164
-0.0249
LYS 164
GLN 165
-0.0141
GLN 165
SER 166
-0.0060
SER 166
GLN 167
-0.0104
GLN 167
HIS 168
0.0173
HIS 168
MET 169
-0.0313
MET 169
THR 170
0.0281
THR 170
GLU 171
-0.2244
GLU 171
VAL 172
0.1366
VAL 172
VAL 173
0.0322
VAL 173
ARG 174
-0.2625
ARG 174
ARG 175
-0.2315
ARG 175
CYS 176
0.0487
CYS 176
PRO 177
-0.0933
PRO 177
HIS 178
-0.0040
HIS 178
HIS 179
0.1117
HIS 179
GLU 180
0.0667
GLU 180
ARG 181
-0.1258
ARG 181
CYS 182
0.0910
CYS 182
SER 183
-0.0034
SER 183
ASP 184
0.1712
ASP 184
SER 185
-0.0644
SER 185
ASP 186
0.1258
ASP 186
GLY 187
0.0057
GLY 187
LEU 188
-0.0462
LEU 188
ALA 189
0.0572
ALA 189
PRO 190
0.0110
PRO 190
PRO 191
0.0453
PRO 191
GLN 192
-0.1264
GLN 192
HIS 193
0.0198
HIS 193
LEU 194
-0.0133
LEU 194
ILE 195
0.0754
ILE 195
ARG 196
0.0033
ARG 196
VAL 197
0.1022
VAL 197
GLU 198
0.0318
GLU 198
GLY 199
-0.0135
GLY 199
ASN 200
0.0164
ASN 200
LEU 201
-0.0755
LEU 201
ARG 202
0.0065
ARG 202
VAL 203
0.0461
VAL 203
GLU 204
0.0497
GLU 204
TYR 205
0.1309
TYR 205
LEU 206
0.1362
LEU 206
ASP 207
0.0103
ASP 207
ASP 208
0.0051
ASP 208
ARG 209
-0.0802
ARG 209
ASN 210
0.0369
ASN 210
THR 211
-0.1572
THR 211
PHE 212
-0.1568
PHE 212
ARG 213
0.0264
ARG 213
HIS 214
-0.0466
HIS 214
SER 215
0.1521
SER 215
VAL 216
0.0986
VAL 216
VAL 217
0.1588
VAL 217
VAL 218
0.0326
VAL 218
PRO 219
0.0020
PRO 219
TYR 220
0.2009
TYR 220
GLU 221
-0.4079
GLU 221
PRO 222
-0.2102
PRO 222
PRO 223
-0.2796
PRO 223
GLU 224
-0.0815
GLU 224
VAL 225
-0.2004
VAL 225
GLY 226
0.0191
GLY 226
SER 227
0.0725
SER 227
ASP 228
0.6621
ASP 228
CYS 229
-0.1122
CYS 229
THR 230
-0.2332
THR 230
THR 231
0.1906
THR 231
ILE 232
-0.0255
ILE 232
HIS 233
0.0710
HIS 233
TYR 234
0.0227
TYR 234
ASN 235
0.0992
ASN 235
TYR 236
-0.0121
TYR 236
MET 237
0.1860
MET 237
CYS 238
-0.0170
CYS 238
ASN 239
-0.0328
ASN 239
SER 240
0.0229
SER 240
SER 241
0.0729
SER 241
CYS 242
-0.0002
CYS 242
MET 243
-0.0147
MET 243
GLY 244
0.0128
GLY 244
GLY 245
0.0044
GLY 245
MET 246
-0.0397
MET 246
ASN 247
0.0898
ASN 247
ARG 248
-0.0501
ARG 248
ARG 249
-0.0071
ARG 249
PRO 250
-0.0341
PRO 250
ILE 251
0.0134
ILE 251
LEU 252
0.0106
LEU 252
THR 253
-0.0034
THR 253
ILE 254
0.0379
ILE 254
ILE 255
0.0844
ILE 255
THR 256
0.2187
THR 256
LEU 257
0.0605
LEU 257
GLU 258
0.0695
GLU 258
ASP 259
0.0806
ASP 259
SER 260
0.1672
SER 260
SER 261
-0.2485
SER 261
GLY 262
0.1281
GLY 262
ASN 263
0.0587
ASN 263
LEU 264
0.2289
LEU 264
LEU 265
0.0343
LEU 265
GLY 266
0.0083
GLY 266
ARG 267
0.0514
ARG 267
ASN 268
0.1454
ASN 268
SER 269
-0.1455
SER 269
PHE 270
0.1578
PHE 270
GLU 271
-0.0613
GLU 271
VAL 272
0.0146
VAL 272
ARG 273
0.0308
ARG 273
VAL 274
0.0621
VAL 274
CYS 275
-0.0510
CYS 275
ALA 276
0.0124
ALA 276
CYS 277
-0.0790
CYS 277
CYS 277
-0.0200
CYS 277
PRO 278
0.0497
PRO 278
GLY 279
-0.0416
GLY 279
ARG 280
0.0626
ARG 280
ASP 281
-0.0552
ASP 281
ARG 282
0.0047
ARG 282
ARG 283
0.0182
ARG 283
THR 284
0.0601
THR 284
GLU 285
-0.0449
GLU 285
GLU 286
-0.0134
GLU 286
GLU 287
0.1390
GLU 287
ASN 288
-0.0460
ASN 288
LEU 289
0.0447
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.