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
0.0483
VAL 97
PRO 98
-0.3346
PRO 98
SER 99
-0.0859
SER 99
GLN 100
-0.1131
GLN 100
LYS 101
0.1861
LYS 101
THR 102
0.0931
THR 102
TYR 103
-0.1087
TYR 103
GLN 104
0.0451
GLN 104
GLY 105
-0.2359
GLY 105
SER 106
0.1593
SER 106
TYR 107
0.0524
TYR 107
GLY 108
0.1927
GLY 108
PHE 109
0.1383
PHE 109
ARG 110
-0.1760
ARG 110
LEU 111
-0.4462
LEU 111
GLY 112
-0.2503
GLY 112
PHE 113
-0.2032
PHE 113
LEU 114
0.3594
LEU 114
HIS 115
0.3086
HIS 115
SER 116
0.0709
SER 116
GLY 117
-0.1707
GLY 117
THR 118
-0.1075
THR 118
ALA 119
0.0396
ALA 119
LYS 120
-0.0381
LYS 120
SER 121
-0.0080
SER 121
VAL 122
0.0003
VAL 122
THR 123
-0.0815
THR 123
CYS 124
-0.0670
CYS 124
THR 125
0.1344
THR 125
TYR 126
0.0201
TYR 126
SER 127
0.2476
SER 127
PRO 128
0.4525
PRO 128
ALA 129
0.3652
ALA 129
LEU 130
-0.0173
LEU 130
ASN 131
0.2982
ASN 131
LYS 132
-0.1378
LYS 132
MET 133
-0.0995
MET 133
MET 133
-0.1038
MET 133
PHE 134
0.1689
PHE 134
CYS 135
0.1049
CYS 135
GLN 136
-0.0162
GLN 136
LEU 137
0.0173
LEU 137
ALA 138
-0.0639
ALA 138
LYS 139
-0.2342
LYS 139
THR 140
-0.0896
THR 140
CYS 141
0.2574
CYS 141
CYS 141
0.0179
CYS 141
PRO 142
-0.2572
PRO 142
VAL 143
-0.2211
VAL 143
GLN 144
0.2402
GLN 144
LEU 145
0.3627
LEU 145
TRP 146
0.1912
TRP 146
VAL 147
-0.0502
VAL 147
ASP 148
-0.1624
ASP 148
SER 149
0.0522
SER 149
THR 150
0.0280
THR 150
PRO 151
-0.0236
PRO 151
PRO 152
0.2941
PRO 152
PRO 153
0.0046
PRO 153
GLY 154
-0.0773
GLY 154
THR 155
0.0844
THR 155
ARG 156
0.0468
ARG 156
VAL 157
0.4639
VAL 157
ARG 158
0.3003
ARG 158
ALA 159
0.5846
ALA 159
MET 160
-0.1514
MET 160
ALA 161
0.1484
ALA 161
ILE 162
0.0389
ILE 162
TYR 163
0.1128
TYR 163
LYS 164
-0.0256
LYS 164
GLN 165
0.1045
GLN 165
SER 166
-0.1898
SER 166
GLN 167
0.1074
GLN 167
HIS 168
-0.2322
HIS 168
MET 169
-0.1315
MET 169
THR 170
-0.2310
THR 170
GLU 171
0.0681
GLU 171
VAL 172
-0.0467
VAL 172
VAL 173
-0.0838
VAL 173
ARG 174
0.0538
ARG 174
ARG 175
0.1199
ARG 175
CYS 176
-0.0362
CYS 176
PRO 177
0.0109
PRO 177
HIS 178
0.0293
HIS 178
HIS 179
-0.0048
HIS 179
GLU 180
-0.0878
GLU 180
ARG 181
-0.0038
ARG 181
CYS 182
0.1232
CYS 182
SER 183
0.0084
SER 183
ASP 184
-0.2810
ASP 184
SER 185
-0.3551
SER 185
ASP 186
-0.1312
ASP 186
GLY 187
-0.1606
GLY 187
LEU 188
-0.0484
LEU 188
ALA 189
-0.0766
ALA 189
PRO 190
-0.0242
PRO 190
PRO 191
0.1777
PRO 191
GLN 192
0.2076
GLN 192
HIS 193
0.1498
HIS 193
LEU 194
-0.0073
LEU 194
ILE 195
-0.0012
ILE 195
ARG 196
-0.2808
ARG 196
VAL 197
-0.1420
VAL 197
GLU 198
0.2056
GLU 198
GLY 199
-0.0614
GLY 199
ASN 200
-0.1363
ASN 200
LEU 201
0.0082
LEU 201
ARG 202
-0.1224
ARG 202
VAL 203
0.0304
VAL 203
GLU 204
0.0170
GLU 204
TYR 205
0.0330
TYR 205
LEU 206
-0.0951
LEU 206
ASP 207
0.3269
ASP 207
ASP 208
0.1040
ASP 208
ARG 209
-0.1484
ARG 209
ASN 210
0.0379
ASN 210
THR 211
-0.0284
THR 211
PHE 212
-0.4305
PHE 212
ARG 213
0.0496
ARG 213
HIS 214
0.1056
HIS 214
SER 215
0.2723
SER 215
VAL 216
-0.1774
VAL 216
VAL 217
0.4398
VAL 217
VAL 218
-0.0604
VAL 218
PRO 219
0.1203
PRO 219
TYR 220
0.2672
TYR 220
GLU 221
0.0281
GLU 221
PRO 222
-0.3635
PRO 222
PRO 223
-0.0417
PRO 223
GLU 224
-0.0004
GLU 224
VAL 225
0.1034
VAL 225
GLY 226
-0.1327
GLY 226
SER 227
0.0396
SER 227
ASP 228
-0.0188
ASP 228
CYS 229
-0.1346
CYS 229
THR 230
-0.1168
THR 230
THR 231
-0.0930
THR 231
ILE 232
0.1880
ILE 232
HIS 233
-0.0403
HIS 233
TYR 234
-0.0466
TYR 234
ASN 235
0.0550
ASN 235
TYR 236
-0.0950
TYR 236
MET 237
-0.5797
MET 237
CYS 238
-0.0375
CYS 238
TYR 239
-0.0480
TYR 239
SER 240
-0.2032
SER 240
SER 241
-0.1021
SER 241
CYS 242
-0.0918
CYS 242
MET 243
-0.0718
MET 243
GLY 244
-0.1133
GLY 244
GLY 245
0.0518
GLY 245
MET 246
0.0409
MET 246
ASN 247
0.0348
ASN 247
ARG 248
-0.0214
ARG 248
ARG 249
-0.2711
ARG 249
PRO 250
-0.0147
PRO 250
ILE 251
0.2535
ILE 251
LEU 252
0.4297
LEU 252
THR 253
-0.0281
THR 253
ILE 254
-0.1312
ILE 254
ILE 255
0.2307
ILE 255
THR 256
0.5787
THR 256
LEU 257
0.3323
LEU 257
GLU 258
0.0580
GLU 258
ASP 259
0.1726
ASP 259
SER 260
0.0880
SER 260
SER 261
-0.0033
SER 261
GLY 262
0.1562
GLY 262
ASN 263
0.1086
ASN 263
LEU 264
-0.0338
LEU 264
LEU 265
-0.0855
LEU 265
GLY 266
-0.0334
GLY 266
ARG 267
0.2089
ARG 267
ASN 268
0.0839
ASN 268
SER 269
0.4028
SER 269
PHE 270
0.0667
PHE 270
GLU 271
0.1335
GLU 271
VAL 272
0.0403
VAL 272
ARG 273
0.4566
ARG 273
VAL 274
0.0284
VAL 274
CYS 275
-0.1036
CYS 275
ALA 276
0.0756
ALA 276
CYS 277
0.0969
CYS 277
CYS 277
-0.0603
CYS 277
PRO 278
0.0972
PRO 278
GLY 279
0.0111
GLY 279
ARG 280
-0.0261
ARG 280
ASP 281
0.2445
ASP 281
ARG 282
-0.1477
ARG 282
ARG 283
0.2489
ARG 283
THR 284
-0.0423
THR 284
GLU 285
-0.0022
GLU 285
GLU 286
-0.4561
GLU 286
GLU 287
-0.0101
GLU 287
ASN 288
-0.0350
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.