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
-0.0850
VAL 97
PRO 98
-0.0208
PRO 98
SER 99
0.0423
SER 99
GLN 100
-0.0572
GLN 100
LYS 101
-0.0449
LYS 101
THR 102
0.2613
THR 102
TYR 103
0.0423
TYR 103
GLN 104
-0.0539
GLN 104
GLY 105
0.0685
GLY 105
SER 106
-0.0114
SER 106
TYR 107
-0.1176
TYR 107
GLY 108
-0.0240
GLY 108
PHE 109
-0.0750
PHE 109
ARG 110
-0.1927
ARG 110
LEU 111
0.0938
LEU 111
GLY 112
0.0598
GLY 112
PHE 113
-0.0313
PHE 113
LEU 114
0.0287
LEU 114
HIS 115
-0.0823
HIS 115
SER 116
0.0050
SER 116
GLY 117
0.0925
GLY 117
THR 118
0.0620
THR 118
ALA 119
0.1195
ALA 119
LYS 120
-0.1654
LYS 120
SER 121
0.0163
SER 121
VAL 122
-0.0377
VAL 122
THR 123
0.3033
THR 123
CYS 124
-0.0534
CYS 124
THR 125
-0.0759
THR 125
TYR 126
-0.1728
TYR 126
SER 127
0.0837
SER 127
PRO 128
0.1132
PRO 128
ALA 129
0.0095
ALA 129
LEU 130
-0.0476
LEU 130
ASN 131
-0.2331
ASN 131
LYS 132
0.2219
LYS 132
MET 133
0.2115
MET 133
MET 133
0.0431
MET 133
PHE 134
-0.1791
PHE 134
CYS 135
-0.2463
CYS 135
GLN 136
0.0552
GLN 136
LEU 137
0.0708
LEU 137
ALA 138
-0.0494
ALA 138
LYS 139
0.0119
LYS 139
THR 140
-0.0287
THR 140
CYS 141
-0.0262
CYS 141
CYS 141
0.0497
CYS 141
PRO 142
-0.2156
PRO 142
VAL 143
0.1212
VAL 143
GLN 144
-0.5567
GLN 144
LEU 145
-0.1182
LEU 145
TRP 146
0.1533
TRP 146
VAL 147
0.1851
VAL 147
ASP 148
0.3411
ASP 148
SER 149
-0.1338
SER 149
THR 150
-0.1884
THR 150
PRO 151
-0.1143
PRO 151
PRO 152
0.0184
PRO 152
PRO 153
0.0956
PRO 153
GLY 154
-0.0354
GLY 154
THR 155
-0.0507
THR 155
ARG 156
-0.1815
ARG 156
VAL 157
-0.0149
VAL 157
ARG 158
0.2558
ARG 158
ALA 159
-0.3426
ALA 159
MET 160
0.0823
MET 160
ALA 161
-0.0351
ALA 161
ILE 162
0.2274
ILE 162
TYR 163
-0.0143
TYR 163
LYS 164
-0.0410
LYS 164
GLN 165
0.0396
GLN 165
SER 166
-0.1555
SER 166
GLN 167
0.0260
GLN 167
HIS 168
-0.0505
HIS 168
MET 169
-0.0988
MET 169
THR 170
-0.0578
THR 170
GLU 171
0.0816
GLU 171
VAL 172
0.0173
VAL 172
VAL 173
-0.0867
VAL 173
ARG 174
0.0074
ARG 174
ARG 175
0.0413
ARG 175
CYS 176
0.0297
CYS 176
PRO 177
0.0919
PRO 177
HIS 178
-0.0627
HIS 178
HIS 179
-0.1389
HIS 179
GLU 180
0.1314
GLU 180
ARG 181
-0.0098
ARG 181
CYS 182
0.0937
CYS 182
SER 183
-0.0600
SER 183
ASP 184
0.0035
ASP 184
SER 185
-0.2261
SER 185
ASP 186
-0.0667
ASP 186
GLY 187
0.0295
GLY 187
LEU 188
-0.0440
LEU 188
ALA 189
0.1166
ALA 189
PRO 190
0.1418
PRO 190
PRO 191
0.1665
PRO 191
GLN 192
-0.1143
GLN 192
HIS 193
0.1317
HIS 193
LEU 194
-0.0567
LEU 194
ILE 195
-0.0458
ILE 195
ARG 196
0.2447
ARG 196
VAL 197
0.0130
VAL 197
GLU 198
0.2961
GLU 198
GLY 199
-0.0723
GLY 199
ASN 200
-0.2741
ASN 200
LEU 201
-0.1424
LEU 201
ARG 202
0.1264
ARG 202
VAL 203
-0.0634
VAL 203
GLU 204
0.1403
GLU 204
TYR 205
-0.1239
TYR 205
LEU 206
0.0765
LEU 206
ASP 207
0.1317
ASP 207
ASP 208
-0.0478
ASP 208
ARG 209
0.0815
ARG 209
ASN 210
-0.0191
ASN 210
THR 211
-0.0174
THR 211
PHE 212
-0.0296
PHE 212
ARG 213
0.1825
ARG 213
HIS 214
-0.0375
HIS 214
SER 215
0.0960
SER 215
VAL 216
0.1324
VAL 216
VAL 217
-0.0856
VAL 217
VAL 218
0.1062
VAL 218
PRO 219
0.0326
PRO 219
TYR 220
-0.1584
TYR 220
GLU 221
0.0481
GLU 221
PRO 222
-0.5320
PRO 222
PRO 223
-0.0030
PRO 223
GLU 224
0.0267
GLU 224
VAL 225
-0.0098
VAL 225
GLY 226
0.0073
GLY 226
SER 227
-0.0219
SER 227
ASP 228
0.0672
ASP 228
CYS 229
-0.0302
CYS 229
THR 230
-0.0019
THR 230
THR 231
-0.2020
THR 231
ILE 232
0.0098
ILE 232
HIS 233
-0.1600
HIS 233
TYR 234
0.0299
TYR 234
ASN 235
-0.0350
ASN 235
TYR 236
-0.0300
TYR 236
MET 237
-0.1356
MET 237
CYS 238
-0.0477
CYS 238
ASN 239
-0.1107
ASN 239
SER 240
-0.1188
SER 240
SER 241
0.0440
SER 241
CYS 242
-0.0104
CYS 242
MET 243
-0.0197
MET 243
GLY 244
0.0114
GLY 244
GLY 245
-0.0637
GLY 245
MET 246
0.1025
MET 246
ASN 247
-0.1493
ASN 247
ARG 248
0.0740
ARG 248
ARG 249
-0.0388
ARG 249
PRO 250
0.1689
PRO 250
ILE 251
-0.0521
ILE 251
LEU 252
0.1431
LEU 252
THR 253
-0.0529
THR 253
ILE 254
0.1163
ILE 254
ILE 255
0.2022
ILE 255
THR 256
-0.1188
THR 256
LEU 257
-0.0514
LEU 257
GLU 258
-0.3558
GLU 258
ASP 259
-0.0648
ASP 259
SER 260
0.0646
SER 260
SER 261
-0.0019
SER 261
GLY 262
-0.0351
GLY 262
ASN 263
0.0466
ASN 263
LEU 264
-0.0415
LEU 264
LEU 265
-0.0660
LEU 265
GLY 266
0.3056
GLY 266
ARG 267
-0.0247
ARG 267
ASN 268
0.1168
ASN 268
SER 269
0.2094
SER 269
PHE 270
-0.2076
PHE 270
GLU 271
0.2186
GLU 271
VAL 272
0.0265
VAL 272
ARG 273
0.0051
ARG 273
VAL 274
-0.0621
VAL 274
CYS 275
-0.0816
CYS 275
ALA 276
-0.0172
ALA 276
CYS 277
0.0528
CYS 277
CYS 277
0.0369
CYS 277
PRO 278
-0.0212
PRO 278
GLY 279
-0.0431
GLY 279
ARG 280
0.0563
ARG 280
ASP 281
-0.1266
ASP 281
ARG 282
0.1205
ARG 282
ARG 283
-0.0783
ARG 283
THR 284
0.0673
THR 284
GLU 285
0.0866
GLU 285
GLU 286
0.2410
GLU 286
GLU 287
-0.1175
GLU 287
ASN 288
0.0331
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.