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
-0.1484
PRO 98
SER 99
0.0278
SER 99
GLN 100
-0.1416
GLN 100
LYS 101
0.1515
LYS 101
THR 102
0.0705
THR 102
TYR 103
-0.0558
TYR 103
GLN 104
0.0308
GLN 104
GLY 105
-0.0424
GLY 105
SER 106
0.0147
SER 106
TYR 107
0.0249
TYR 107
GLY 108
-0.0018
GLY 108
PHE 109
0.0179
PHE 109
ARG 110
-0.0391
ARG 110
LEU 111
-0.2090
LEU 111
GLY 112
0.2414
GLY 112
PHE 113
-0.0114
PHE 113
LEU 114
0.1871
LEU 114
HIS 115
0.4292
HIS 115
SER 116
-0.2959
SER 116
GLY 117
0.2531
GLY 117
THR 118
0.0440
THR 118
ALA 119
-0.2952
ALA 119
LYS 120
0.0026
LYS 120
SER 121
-0.0301
SER 121
VAL 122
-0.1786
VAL 122
THR 123
0.4506
THR 123
CYS 124
-0.2768
CYS 124
THR 125
0.0362
THR 125
TYR 126
0.0017
TYR 126
SER 127
0.4809
SER 127
PRO 128
-0.3955
PRO 128
ALA 129
0.4296
ALA 129
LEU 130
-0.1194
LEU 130
ASN 131
-0.2425
ASN 131
LYS 132
-0.0676
LYS 132
MET 133
-0.2806
MET 133
MET 133
0.1521
MET 133
PHE 134
0.1098
PHE 134
CYS 135
0.0279
CYS 135
GLN 136
0.0245
GLN 136
LEU 137
0.1404
LEU 137
ALA 138
-0.1803
ALA 138
LYS 139
0.1911
LYS 139
THR 140
-0.0669
THR 140
CYS 141
-0.1245
CYS 141
CYS 141
-0.1060
CYS 141
PRO 142
-0.1235
PRO 142
VAL 143
-0.1430
VAL 143
GLN 144
0.1715
GLN 144
LEU 145
0.3553
LEU 145
TRP 146
0.1241
TRP 146
VAL 147
-0.0263
VAL 147
ASP 148
-0.0742
ASP 148
SER 149
0.0094
SER 149
THR 150
-0.0153
THR 150
THR 150
-0.0078
THR 150
PRO 151
0.0297
PRO 151
PRO 152
0.0116
PRO 152
PRO 153
-0.0295
PRO 153
GLY 154
-0.0064
GLY 154
THR 155
-0.0206
THR 155
ARG 156
0.0211
ARG 156
VAL 157
0.1504
VAL 157
ARG 158
0.1460
ARG 158
ALA 159
0.1376
ALA 159
MET 160
0.0814
MET 160
ALA 161
-0.0250
ALA 161
ILE 162
0.0692
ILE 162
TYR 163
0.1716
TYR 163
LYS 164
0.0300
LYS 164
GLN 165
0.0398
GLN 165
SER 166
-0.1239
SER 166
GLN 167
0.0343
GLN 167
HIS 168
-0.1370
HIS 168
MET 169
-0.0702
MET 169
THR 170
-0.1477
THR 170
GLU 171
0.0753
GLU 171
VAL 172
-0.0178
VAL 172
VAL 173
-0.0174
VAL 173
ARG 174
-0.0278
ARG 174
ARG 174
-0.0316
ARG 174
ARG 175
0.0040
ARG 175
CYS 176
0.0208
CYS 176
PRO 177
-0.0309
PRO 177
HIS 178
-0.0115
HIS 178
HIS 179
0.0154
HIS 179
GLU 180
-0.0200
GLU 180
ARG 181
-0.0107
ARG 181
CYS 182
0.0124
CYS 182
SER 183
0.0057
SER 183
ASP 184
0.0146
ASP 184
SER 185
-0.0276
SER 185
ASP 186
-0.0044
ASP 186
GLY 187
0.0664
GLY 187
LEU 188
-0.0940
LEU 188
ALA 189
-0.0221
ALA 189
PRO 190
-0.0092
PRO 190
PRO 191
-0.0474
PRO 191
GLN 192
0.0341
GLN 192
GLN 192
-0.0032
GLN 192
HIS 193
-0.0006
HIS 193
LEU 194
0.0543
LEU 194
ILE 195
-0.0554
ILE 195
ARG 196
-0.0054
ARG 196
VAL 197
-0.0733
VAL 197
GLU 198
0.1101
GLU 198
GLY 199
-0.0235
GLY 199
ASN 200
0.0170
ASN 200
LEU 201
0.0508
LEU 201
ARG 202
-0.0375
ARG 202
VAL 203
0.0088
VAL 203
GLU 204
0.1058
GLU 204
TYR 205
0.0300
TYR 205
LEU 206
0.0976
LEU 206
ASP 207
0.0370
ASP 207
ASP 208
0.0928
ASP 208
ARG 209
-0.0740
ARG 209
ASN 210
0.0323
ASN 210
THR 211
-0.1287
THR 211
PHE 212
-0.0733
PHE 212
ARG 213
-0.0797
ARG 213
HIS 214
0.1409
HIS 214
SER 215
0.0514
SER 215
VAL 216
-0.0183
VAL 216
VAL 217
0.0444
VAL 217
VAL 218
-0.0492
VAL 218
PRO 219
0.0726
PRO 219
TYR 220
0.1091
TYR 220
GLU 221
-0.1238
GLU 221
PRO 222
-0.1272
PRO 222
PRO 223
-0.0435
PRO 223
GLU 224
0.0707
GLU 224
VAL 225
-0.1429
VAL 225
GLY 226
0.0666
GLY 226
SER 227
-0.0582
SER 227
ASP 228
-0.0956
ASP 228
CYS 229
0.0170
CYS 229
THR 230
0.0569
THR 230
THR 231
-0.0318
THR 231
ILE 232
0.0352
ILE 232
HIS 233
0.0300
HIS 233
TYR 234
0.0064
TYR 234
ASN 235
-0.0269
ASN 235
TYR 236
-0.1704
TYR 236
MET 237
-0.1993
MET 237
CYS 238
-0.0169
CYS 238
CYS 238
-0.0238
CYS 238
ASN 239
0.0039
ASN 239
SER 240
0.1199
SER 240
SER 241
0.0672
SER 241
CYS 242
0.0379
CYS 242
MET 243
-0.0959
MET 243
GLY 244
0.0069
GLY 244
GLY 245
0.0017
GLY 245
MET 246
0.0069
MET 246
ASN 247
-0.0293
ASN 247
ARG 248
-0.0423
ARG 248
ARG 249
-0.0770
ARG 249
PRO 250
0.0495
PRO 250
ILE 251
0.1121
ILE 251
LEU 252
0.2494
LEU 252
THR 253
0.0159
THR 253
ILE 254
-0.0600
ILE 254
ILE 255
0.2306
ILE 255
THR 256
0.1462
THR 256
LEU 257
0.0053
LEU 257
GLU 258
0.0544
GLU 258
ASP 259
0.0337
ASP 259
SER 260
-0.0046
SER 260
SER 261
0.0236
SER 261
GLY 262
0.0565
GLY 262
ASN 263
0.0228
ASN 263
LEU 264
-0.0031
LEU 264
LEU 265
-0.0165
LEU 265
GLY 266
-0.0417
GLY 266
ARG 267
0.0634
ARG 267
ASN 268
-0.1214
ASN 268
SER 269
-0.1308
SER 269
PHE 270
-0.2107
PHE 270
GLU 271
0.1774
GLU 271
VAL 272
0.1395
VAL 272
CYS 273
-0.1522
CYS 273
VAL 274
-0.1117
VAL 274
CYS 275
0.1052
CYS 275
ALA 276
0.1466
ALA 276
CYS 277
-0.0260
CYS 277
CYS 277
-0.0016
CYS 277
PRO 278
0.1556
PRO 278
GLY 279
0.0073
GLY 279
ARG 280
0.0390
ARG 280
ASP 281
-0.3137
ASP 281
ARG 282
0.6390
ARG 282
ARG 283
-0.1416
ARG 283
THR 284
0.1161
THR 284
GLU 285
0.1208
GLU 285
GLU 286
0.0399
GLU 286
GLU 287
-0.0204
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.