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
VAL 97
PRO 98
0.0289
PRO 98
SER 99
-0.0469
SER 99
GLN 100
0.0072
GLN 100
LYS 101
0.1342
LYS 101
THR 102
-0.0496
THR 102
TYR 103
0.0233
TYR 103
GLN 104
0.0152
GLN 104
GLY 105
-0.0411
GLY 105
SER 106
0.0295
SER 106
SER 106
-0.0040
SER 106
TYR 107
0.0183
TYR 107
GLY 108
-0.0216
GLY 108
PHE 109
0.0374
PHE 109
ARG 110
0.0178
ARG 110
LEU 111
-0.1528
LEU 111
GLY 112
0.0727
GLY 112
PHE 113
0.1652
PHE 113
LEU 114
0.1830
LEU 114
HIS 115
0.1457
HIS 115
SER 116
0.0952
SER 116
VAL 122
0.1220
VAL 122
THR 123
0.5653
THR 123
CYS 124
-0.1389
CYS 124
THR 125
0.1087
THR 125
THR 125
0.0090
THR 125
TYR 126
-0.0746
TYR 126
SER 127
0.4680
SER 127
PRO 128
0.5029
PRO 128
ALA 129
0.5078
ALA 129
LEU 130
-0.1402
LEU 130
ASN 131
-0.1821
ASN 131
ASN 131
-0.0836
ASN 131
LYS 132
-0.1317
LYS 132
MET 133
-0.3732
MET 133
PHE 134
0.0695
PHE 134
CYS 135
0.0244
CYS 135
GLN 136
0.0807
GLN 136
LEU 137
0.1743
LEU 137
ALA 138
-0.1580
ALA 138
LYS 139
0.1347
LYS 139
LYS 139
-0.1493
LYS 139
THR 140
0.0055
THR 140
CYS 141
-0.0398
CYS 141
CYS 141
-0.0574
CYS 141
PRO 142
-0.1290
PRO 142
VAL 143
-0.0582
VAL 143
GLN 144
0.2432
GLN 144
LEU 145
0.3087
LEU 145
TRP 146
0.0827
TRP 146
VAL 147
0.0583
VAL 147
ASP 148
-0.0900
ASP 148
SER 149
-0.0215
SER 149
THR 150
-0.0864
THR 150
PRO 151
0.0677
PRO 151
PRO 152
0.0259
PRO 152
PRO 152
0.3103
PRO 152
PRO 153
-0.0110
PRO 153
PRO 153
0.0859
PRO 153
GLY 154
0.0405
GLY 154
GLY 154
-0.0085
GLY 154
THR 155
-0.0024
THR 155
ARG 156
0.0072
ARG 156
VAL 157
0.0450
VAL 157
CYS 158
-0.0638
CYS 158
ALA 159
0.0358
ALA 159
MET 160
0.1035
MET 160
ALA 161
-0.0353
ALA 161
ILE 162
0.1891
ILE 162
TYR 163
0.1267
TYR 163
LYS 164
0.1021
LYS 164
GLN 165
0.0517
GLN 165
SER 166
-0.1982
SER 166
GLN 167
0.0232
GLN 167
GLN 167
0.0000
GLN 167
HIS 168
-0.1383
HIS 168
MET 169
-0.1609
MET 169
THR 170
-0.1186
THR 170
GLU 171
-0.0162
GLU 171
VAL 172
-0.0101
VAL 172
VAL 173
0.0067
VAL 173
ARG 174
-0.0153
ARG 174
ARG 175
0.0828
ARG 175
ARG 175
-0.1752
ARG 175
CYS 176
0.0191
CYS 176
PRO 177
0.0197
PRO 177
HIS 178
-0.0197
HIS 178
HIS 179
-0.0644
HIS 179
GLU 180
-0.0120
GLU 180
ARG 181
-0.0221
ARG 181
CYS 182
0.0155
CYS 182
CYS 182
-0.0024
CYS 182
GLY 187
-0.4614
GLY 187
LEU 188
-0.0694
LEU 188
ALA 189
0.0090
ALA 189
PRO 190
0.0163
PRO 190
PRO 191
-0.1521
PRO 191
GLN 192
-0.1245
GLN 192
HIS 193
-0.0444
HIS 193
LEU 194
0.0736
LEU 194
ILE 195
-0.0641
ILE 195
ARG 196
0.0578
ARG 196
VAL 197
-0.1142
VAL 197
GLU 198
0.0736
GLU 198
GLY 199
-0.0325
GLY 199
ASN 200
-0.0553
ASN 200
LEU 201
0.1089
LEU 201
ARG 202
-0.0594
ARG 202
VAL 203
-0.1193
VAL 203
GLU 204
0.1400
GLU 204
TYR 205
-0.1087
TYR 205
LEU 206
0.1352
LEU 206
ASP 207
0.1184
ASP 207
ASP 208
0.2244
ASP 208
ARG 209
-0.1523
ARG 209
ASN 210
0.0554
ASN 210
THR 211
-0.0505
THR 211
PHE 212
-0.4212
PHE 212
ARG 213
-0.1311
ARG 213
HIS 214
0.1019
HIS 214
SER 215
0.0552
SER 215
SER 215
0.0769
SER 215
VAL 216
-0.1156
VAL 216
VAL 217
-0.1299
VAL 217
VAL 218
-0.1153
VAL 218
PRO 219
-0.0516
PRO 219
TYR 220
-0.0181
TYR 220
GLU 221
-0.1864
GLU 221
PRO 222
-0.1846
PRO 222
PRO 223
-0.0099
PRO 223
GLU 224
0.0742
GLU 224
VAL 225
-0.1896
VAL 225
GLY 226
0.1026
GLY 226
SER 227
-0.0642
SER 227
ASP 228
-0.1282
ASP 228
CYS 229
0.0890
CYS 229
THR 230
0.0935
THR 230
THR 231
0.0078
THR 231
ILE 232
-0.0443
ILE 232
HIS 233
-0.0166
HIS 233
TYR 234
-0.0049
TYR 234
ASN 235
-0.0593
ASN 235
TYR 236
-0.1419
TYR 236
MET 237
-0.0921
MET 237
CYS 238
0.0165
CYS 238
CYS 238
-0.0043
CYS 238
ASN 239
-0.0110
ASN 239
SER 240
0.1798
SER 240
SER 241
0.1037
SER 241
CYS 242
0.0030
CYS 242
MET 243
-0.0371
MET 243
GLY 244
-0.0185
GLY 244
GLY 245
0.0041
GLY 245
MET 246
0.0369
MET 246
ASN 247
-0.0126
ASN 247
ARG 248
-0.0117
ARG 248
ARG 249
-0.1730
ARG 249
PRO 250
0.0890
PRO 250
ILE 251
0.0925
ILE 251
LEU 252
0.2058
LEU 252
LEU 252
0.1339
LEU 252
THR 253
0.0182
THR 253
ILE 254
-0.0268
ILE 254
ILE 254
0.1108
ILE 254
ILE 255
0.1433
ILE 255
THR 256
0.0952
THR 256
THR 256
0.7821
THR 256
LEU 257
0.0668
LEU 257
GLU 258
0.0270
GLU 258
GLU 258
0.0199
GLU 258
ASP 259
0.0129
ASP 259
SER 260
0.0029
SER 260
SER 261
0.0203
SER 261
GLY 262
-0.0304
GLY 262
ASN 263
0.0236
ASN 263
LEU 264
0.0027
LEU 264
LEU 265
-0.0234
LEU 265
GLY 266
0.0257
GLY 266
ARG 267
0.0814
ARG 267
ASN 268
0.0189
ASN 268
SER 269
0.0677
SER 269
PHE 270
0.0451
PHE 270
GLU 271
0.1809
GLU 271
GLU 271
0.0822
GLU 271
VAL 272
0.1410
VAL 272
ARG 273
-0.1461
ARG 273
VAL 274
-0.1727
VAL 274
CYS 275
0.0861
CYS 275
ALA 276
0.1474
ALA 276
CYS 277
0.1347
CYS 277
PRO 278
0.1102
PRO 278
GLY 279
-0.0229
GLY 279
ARG 280
-0.0585
ARG 280
ASP 281
-0.2113
ASP 281
ARG 282
0.4876
ARG 282
ARG 283
-0.0471
ARG 283
THR 284
0.0009
THR 284
GLU 285
0.0911
GLU 285
GLU 286
0.0308
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.