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
0.0662
PRO 98
SER 99
-0.0040
SER 99
GLN 100
-0.0087
GLN 100
LYS 101
-0.2257
LYS 101
THR 102
0.1758
THR 102
TYR 103
-0.1002
TYR 103
GLN 104
0.0050
GLN 104
GLY 105
-0.0129
GLY 105
SER 106
-0.0718
SER 106
SER 106
0.0038
SER 106
TYR 107
-0.0917
TYR 107
GLY 108
-0.2573
GLY 108
PHE 109
0.0150
PHE 109
ARG 110
-0.0389
ARG 110
ARG 110
0.1033
ARG 110
LEU 111
0.0394
LEU 111
GLY 112
0.3016
GLY 112
PHE 113
-0.1905
PHE 113
LEU 114
-0.4220
LEU 114
VAL 122
-0.1281
VAL 122
THR 123
0.0696
THR 123
CYS 124
-0.0088
CYS 124
CYS 124
0.0497
CYS 124
THR 125
-0.1794
THR 125
TYR 126
-0.0499
TYR 126
SER 127
-0.0225
SER 127
PRO 128
0.0980
PRO 128
ALA 129
-0.0104
ALA 129
LEU 130
0.0214
LEU 130
ASN 131
-0.1806
ASN 131
LYS 132
0.1750
LYS 132
MET 133
0.2591
MET 133
MET 133
0.0835
MET 133
PHE 134
-0.3208
PHE 134
CYS 135
-0.1417
CYS 135
CYS 135
0.1407
CYS 135
GLN 136
0.0954
GLN 136
LEU 137
0.0796
LEU 137
ALA 138
0.0031
ALA 138
LYS 139
-0.2450
LYS 139
THR 140
0.1301
THR 140
CYS 141
-0.1156
CYS 141
CYS 141
0.2410
CYS 141
PRO 142
-0.1130
PRO 142
VAL 143
-0.0468
VAL 143
GLN 144
-0.2977
GLN 144
LEU 145
-0.3264
LEU 145
TRP 146
-0.1267
TRP 146
VAL 147
-0.0987
VAL 147
ASP 148
-0.1113
ASP 148
SER 149
0.0074
SER 149
SER 149
-0.0335
SER 149
THR 150
0.0473
THR 150
PRO 151
-0.0039
PRO 151
PRO 152
-0.0856
PRO 152
PRO 153
-0.1237
PRO 153
GLY 154
-0.0596
GLY 154
THR 155
0.0368
THR 155
ARG 156
-0.1947
ARG 156
VAL 157
-0.0227
VAL 157
ARG 158
0.3625
ARG 158
ALA 159
-0.1661
ALA 159
MET 160
-0.0155
MET 160
MET 160
0.0803
MET 160
ALA 161
-0.0065
ALA 161
ILE 162
-0.2703
ILE 162
TYR 163
-0.1114
TYR 163
LYS 164
-0.1163
LYS 164
GLN 165
0.1785
GLN 165
SER 166
0.1057
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0163
GLN 167
GLN 167
0.0871
GLN 167
HIS 168
-0.0884
HIS 168
MET 169
0.1338
MET 169
THR 170
-0.1206
THR 170
GLU 171
0.0688
GLU 171
VAL 172
-0.2469
VAL 172
VAL 173
-0.3038
VAL 173
ARG 174
0.0375
ARG 174
ARG 175
-0.0679
ARG 175
ARG 175
-0.0036
ARG 175
CYS 176
0.0375
CYS 176
PRO 177
0.0344
PRO 177
HIS 178
-0.0291
HIS 178
HIS 179
-0.0440
HIS 179
GLU 180
-0.0267
GLU 180
ARG 181
-0.0831
ARG 181
LEU 188
0.0933
LEU 188
ALA 189
0.1419
ALA 189
PRO 190
-0.0425
PRO 190
PRO 191
0.1286
PRO 191
GLN 192
0.0752
GLN 192
HIS 193
-0.0377
HIS 193
LEU 194
0.0388
LEU 194
ILE 195
0.0886
ILE 195
ARG 196
0.0705
ARG 196
VAL 197
-0.1671
VAL 197
GLU 198
0.5281
GLU 198
GLY 199
0.0292
GLY 199
ASN 200
-0.1509
ASN 200
LEU 201
-0.0729
LEU 201
ARG 202
0.0956
ARG 202
VAL 203
0.1377
VAL 203
GLU 204
0.1961
GLU 204
TYR 205
-0.2126
TYR 205
LEU 206
0.1384
LEU 206
ASP 207
0.0495
ASP 207
ASP 208
-0.0447
ASP 208
ARG 209
0.0382
ARG 209
ASN 210
-0.0053
ASN 210
THR 211
-0.0059
THR 211
PHE 212
0.0118
PHE 212
ARG 213
0.1753
ARG 213
HIS 214
-0.1449
HIS 214
SER 215
0.1635
SER 215
VAL 216
0.0281
VAL 216
VAL 217
0.0574
VAL 217
VAL 218
-0.0116
VAL 218
PRO 219
-0.0237
PRO 219
TYR 220
-0.0453
TYR 220
GLU 221
0.0432
GLU 221
PRO 222
-0.0539
PRO 222
PRO 222
0.3162
PRO 222
PRO 223
0.0338
PRO 223
GLU 224
-0.0369
GLU 224
VAL 225
-0.0038
VAL 225
GLY 226
-0.0026
GLY 226
SER 227
-0.1435
SER 227
ASP 228
-0.0448
ASP 228
CYS 229
0.1678
CYS 229
THR 230
-0.3251
THR 230
THR 231
-0.3655
THR 231
ILE 232
0.0599
ILE 232
HIS 233
-0.0452
HIS 233
TYR 234
0.0275
TYR 234
ASN 235
0.1720
ASN 235
TYR 236
0.0732
TYR 236
MET 237
-0.3337
MET 237
CYS 238
0.0070
CYS 238
CYS 238
-0.0462
CYS 238
ASN 239
0.0718
ASN 239
ASN 239
0.0000
ASN 239
SER 240
-0.1328
SER 240
SER 241
0.0641
SER 241
CYS 242
0.0484
CYS 242
MET 243
-0.1203
MET 243
GLY 244
-0.0014
GLY 244
GLY 245
-0.0684
GLY 245
MET 246
0.1425
MET 246
ASN 247
-0.1299
ASN 247
ARG 248
0.0380
ARG 248
ARG 249
0.0065
ARG 249
PRO 250
0.1342
PRO 250
PRO 250
0.0097
PRO 250
ILE 251
-0.1234
ILE 251
LEU 252
0.1208
LEU 252
THR 253
-0.0032
THR 253
ILE 254
0.2603
ILE 254
ILE 254
0.0970
ILE 254
ILE 255
0.1179
ILE 255
THR 256
-0.0577
THR 256
THR 256
0.0402
THR 256
LEU 257
0.0535
LEU 257
GLU 258
-0.2160
GLU 258
ASP 259
-0.1347
ASP 259
SER 260
0.0343
SER 260
SER 261
0.0295
SER 261
SER 261
-0.0095
SER 261
GLY 262
-0.0115
GLY 262
ASN 263
0.1132
ASN 263
LEU 264
-0.1799
LEU 264
LEU 265
-0.0733
LEU 265
GLY 266
0.1379
GLY 266
ARG 267
-0.0527
ARG 267
ARG 267
0.0604
ARG 267
ASN 268
-0.0918
ASN 268
SER 269
0.0698
SER 269
PHE 270
-0.4584
PHE 270
GLU 271
0.1103
GLU 271
VAL 272
-0.0182
VAL 272
VAL 272
0.3005
VAL 272
ARG 273
-0.2933
ARG 273
VAL 274
-0.0222
VAL 274
CYS 275
-0.0852
CYS 275
ALA 276
0.0336
ALA 276
CYS 277
0.0679
CYS 277
CYS 277
0.0289
CYS 277
PRO 278
-0.1660
PRO 278
GLY 279
0.0277
GLY 279
ARG 280
0.2202
ARG 280
ASP 281
-0.0904
ASP 281
ARG 282
0.0098
ARG 282
ARG 282
0.1578
ARG 282
ARG 283
0.0224
ARG 283
THR 284
0.0078
THR 284
GLU 285
-0.0121
GLU 285
GLU 286
0.1664
GLU 286
GLU 287
-0.0733
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.