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
0.1720
VAL 97
PRO 98
-0.3963
PRO 98
SER 99
-0.0212
SER 99
GLN 100
-0.2093
GLN 100
LYS 101
0.0991
LYS 101
THR 102
0.0531
THR 102
TYR 103
0.0592
TYR 103
GLN 104
0.0701
GLN 104
GLY 105
-0.2147
GLY 105
SER 106
0.1499
SER 106
TYR 107
0.0491
TYR 107
GLY 108
-0.0291
GLY 108
PHE 109
0.0913
PHE 109
ARG 110
0.0252
ARG 110
LEU 111
-0.2104
LEU 111
GLY 112
-0.2252
GLY 112
PHE 113
-0.0757
PHE 113
LEU 114
0.4068
LEU 114
HIS 115
0.3544
HIS 115
SER 116
0.0474
SER 116
SER 116
0.1002
SER 116
GLY 117
-0.1124
GLY 117
THR 118
-0.0015
THR 118
ALA 119
-0.0308
ALA 119
LYS 120
0.1001
LYS 120
SER 121
-0.0719
SER 121
VAL 122
0.0178
VAL 122
VAL 122
0.0369
VAL 122
THR 123
-0.0232
THR 123
CYS 124
-0.0352
CYS 124
CYS 124
-0.2638
CYS 124
THR 125
0.0625
THR 125
TYR 126
0.0470
TYR 126
SER 127
0.2377
SER 127
PRO 128
0.1504
PRO 128
ALA 129
0.3127
ALA 129
LEU 130
0.0009
LEU 130
ASN 131
0.1976
ASN 131
LYS 132
0.0586
LYS 132
MET 133
0.1518
MET 133
MET 133
0.1032
MET 133
PHE 134
0.1132
PHE 134
CYS 135
0.0628
CYS 135
GLN 136
0.0278
GLN 136
LEU 137
-0.0557
LEU 137
ALA 138
-0.1807
ALA 138
LYS 139
-0.0758
LYS 139
THR 140
-0.0114
THR 140
CYS 141
0.2983
CYS 141
CYS 141
-0.0238
CYS 141
PRO 142
-0.2588
PRO 142
VAL 143
-0.3672
VAL 143
GLN 144
0.3370
GLN 144
LEU 145
0.3146
LEU 145
TRP 146
0.1723
TRP 146
VAL 147
0.0828
VAL 147
ASP 148
-0.0909
ASP 148
SER 149
-0.0631
SER 149
THR 150
-0.2110
THR 150
PRO 151
0.1738
PRO 151
PRO 152
0.2786
PRO 152
PRO 153
-0.0964
PRO 153
GLY 154
0.0179
GLY 154
THR 155
0.0942
THR 155
ARG 156
0.0436
ARG 156
VAL 157
0.2678
VAL 157
ARG 158
0.1721
ARG 158
ALA 159
-0.0016
ALA 159
MET 160
-0.2790
MET 160
ALA 161
-0.0486
ALA 161
ILE 162
0.0985
ILE 162
TYR 163
0.1166
TYR 163
LYS 164
-0.1143
LYS 164
GLN 165
0.0263
GLN 165
SER 166
-0.1993
SER 166
GLN 167
-0.0253
GLN 167
HIS 168
-0.2464
HIS 168
MET 169
-0.0567
MET 169
MET 169
0.0387
MET 169
THR 170
-0.1412
THR 170
GLU 171
0.2172
GLU 171
VAL 172
-0.0578
VAL 172
VAL 173
0.0043
VAL 173
ARG 174
0.0859
ARG 174
ARG 175
0.1424
ARG 175
CYS 176
-0.0124
CYS 176
PRO 177
-0.0114
PRO 177
HIS 178
-0.0073
HIS 178
HIS 179
-0.0309
HIS 179
GLU 180
-0.0605
GLU 180
ARG 181
0.0012
ARG 181
CYS 182
0.1438
CYS 182
SER 183
-0.0106
SER 183
ASP 184
-0.2234
ASP 184
SER 185
-0.0214
SER 185
ASP 186
0.0513
ASP 186
GLY 187
-0.0805
GLY 187
LEU 188
-0.3182
LEU 188
ALA 189
0.0350
ALA 189
PRO 190
-0.1166
PRO 190
PRO 191
-0.0316
PRO 191
GLN 192
0.1387
GLN 192
GLN 192
-0.0429
GLN 192
HIS 193
0.0023
HIS 193
LEU 194
-0.0149
LEU 194
ILE 195
-0.0417
ILE 195
ARG 196
-0.0370
ARG 196
VAL 197
-0.2496
VAL 197
GLU 198
-0.1165
GLU 198
GLY 199
0.0255
GLY 199
ASN 200
-0.2402
ASN 200
LEU 201
0.0331
LEU 201
ARG 202
-0.0774
ARG 202
VAL 203
-0.0345
VAL 203
GLU 204
0.1983
GLU 204
TYR 205
0.0805
TYR 205
LEU 206
0.0928
LEU 206
ASP 207
0.0328
ASP 207
ASP 208
-0.0366
ASP 208
ARG 209
0.0688
ARG 209
ASN 210
-0.0347
ASN 210
THR 211
0.0413
THR 211
PHE 212
0.6243
PHE 212
ARG 213
0.1637
ARG 213
HIS 214
0.1347
HIS 214
SER 215
0.0409
SER 215
VAL 216
-0.0000
VAL 216
VAL 217
-0.1780
VAL 217
VAL 217
0.0620
VAL 217
VAL 218
-0.0950
VAL 218
PRO 219
0.0438
PRO 219
TYR 220
-0.0841
TYR 220
GLU 221
-0.1597
GLU 221
PRO 222
-0.3337
PRO 222
PRO 223
-0.2795
PRO 223
GLU 224
0.1896
GLU 224
VAL 225
-0.1999
VAL 225
GLY 226
-0.0152
GLY 226
SER 227
0.0308
SER 227
SER 227
-0.1840
SER 227
ASP 228
0.7066
ASP 228
CYS 229
0.0004
CYS 229
THR 230
0.0667
THR 230
THR 231
-0.1265
THR 231
ILE 232
0.0065
ILE 232
HIS 233
-0.4652
HIS 233
TYR 234
-0.2046
TYR 234
ASN 235
-0.0337
ASN 235
TYR 236
-0.0935
TYR 236
MET 237
-0.2363
MET 237
CYS 238
-0.0747
CYS 238
ASN 239
-0.0255
ASN 239
SER 240
-0.0780
SER 240
SER 241
-0.0508
SER 241
CYS 242
-0.0429
CYS 242
MET 243
-0.0310
MET 243
GLY 244
-0.0289
GLY 244
GLY 245
0.0327
GLY 245
MET 246
0.0474
MET 246
ASN 247
0.0253
ASN 247
ARG 248
-0.0333
ARG 248
ARG 249
-0.1333
ARG 249
PRO 250
0.0118
PRO 250
ILE 251
0.2131
ILE 251
LEU 252
0.5134
LEU 252
THR 253
0.0350
THR 253
ILE 254
-0.1719
ILE 254
ILE 255
0.1061
ILE 255
THR 256
0.0904
THR 256
THR 256
0.3357
THR 256
THR 256
0.3316
THR 256
LEU 257
0.1654
LEU 257
GLU 258
0.0191
GLU 258
ASP 259
0.3761
ASP 259
SER 260
0.1415
SER 260
SER 261
-0.0018
SER 261
GLY 262
0.1716
GLY 262
ASN 263
0.0638
ASN 263
LEU 264
0.2182
LEU 264
LEU 265
-0.0060
LEU 265
GLY 266
0.0311
GLY 266
ARG 267
0.2056
ARG 267
ASN 268
0.2510
ASN 268
SER 269
0.7139
SER 269
PHE 270
0.0844
PHE 270
GLU 271
0.2924
GLU 271
GLU 271
0.1412
GLU 271
VAL 272
0.0669
VAL 272
VAL 272
-0.1390
VAL 272
ARG 273
0.4710
ARG 273
VAL 274
0.0462
VAL 274
CYS 275
-0.1050
CYS 275
ALA 276
0.1371
ALA 276
CYS 277
0.0171
CYS 277
CYS 277
0.0034
CYS 277
PRO 278
0.0838
PRO 278
PRO 278
0.0033
PRO 278
GLY 279
0.0246
GLY 279
ARG 280
0.0097
ARG 280
ASP 281
0.3418
ASP 281
ARG 282
-0.1685
ARG 282
ARG 283
0.2394
ARG 283
THR 284
0.0278
THR 284
GLU 285
0.2562
GLU 285
GLU 286
-0.8467
GLU 286
GLU 287
0.0950
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.