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
0.0197
VAL 97
PRO 98
0.0300
PRO 98
SER 99
0.0395
SER 99
GLN 100
0.2050
GLN 100
LYS 101
-0.0692
LYS 101
THR 102
-0.2176
THR 102
TYR 103
0.1145
TYR 103
GLN 104
0.0835
GLN 104
GLY 105
-0.0661
GLY 105
SER 106
0.0480
SER 106
TYR 107
-0.0501
TYR 107
GLY 108
-0.0591
GLY 108
PHE 109
-0.0151
PHE 109
ARG 110
0.1155
ARG 110
LEU 111
-0.0026
LEU 111
GLY 112
-0.2993
GLY 112
PHE 113
0.1249
PHE 113
LEU 114
-0.3865
LEU 114
VAL 122
0.6853
VAL 122
THR 123
0.3371
THR 123
CYS 124
-0.0627
CYS 124
THR 125
-0.0820
THR 125
TYR 126
-0.0268
TYR 126
SER 127
-0.2530
SER 127
PRO 128
-0.5522
PRO 128
ALA 129
-0.4842
ALA 129
LEU 130
0.0509
LEU 130
ASN 131
-0.3793
ASN 131
LYS 132
-0.1322
LYS 132
MET 133
-0.2891
MET 133
MET 133
0.0788
MET 133
PHE 134
-0.2330
PHE 134
CYS 135
0.1685
CYS 135
GLN 136
-0.0228
GLN 136
LEU 137
0.0824
LEU 137
ALA 138
0.1355
ALA 138
LYS 139
0.1465
LYS 139
THR 140
0.1514
THR 140
CYS 141
-0.2815
CYS 141
CYS 141
0.1371
CYS 141
PRO 142
-0.1396
PRO 142
VAL 143
0.2580
VAL 143
GLN 144
-0.2393
GLN 144
LEU 145
-0.2166
LEU 145
TRP 146
-0.1626
TRP 146
VAL 147
-0.0314
VAL 147
ASP 148
0.3393
ASP 148
SER 149
-0.0253
SER 149
THR 150
0.2272
THR 150
PRO 151
0.0402
PRO 151
PRO 152
0.0868
PRO 152
PRO 153
0.0173
PRO 153
GLY 154
-0.0129
GLY 154
THR 155
0.0239
THR 155
ARG 156
0.0786
ARG 156
VAL 157
-0.1008
VAL 157
ARG 158
-0.1530
ARG 158
ALA 159
0.3135
ALA 159
MET 160
0.0611
MET 160
ALA 161
-0.1144
ALA 161
ILE 162
-0.4223
ILE 162
CYS 163
-0.0721
CYS 163
LYS 164
0.0799
LYS 164
GLN 165
-0.2244
GLN 165
SER 166
0.1405
SER 166
SER 166
0.0215
SER 166
GLN 167
-0.0524
GLN 167
HIS 168
0.1561
HIS 168
MET 169
-0.1214
MET 169
THR 170
0.0655
THR 170
GLU 171
-0.0034
GLU 171
VAL 172
0.0908
VAL 172
VAL 173
-0.2314
VAL 173
ARG 174
0.3797
ARG 174
ARG 175
0.0195
ARG 175
CYS 176
-0.0351
CYS 176
PRO 177
0.0019
PRO 177
HIS 178
-0.0694
HIS 178
HIS 179
-0.0223
HIS 179
GLU 180
0.0306
GLU 180
ARG 181
-0.0422
ARG 181
SER 185
-0.0463
SER 185
ASP 186
0.2529
ASP 186
GLY 187
0.1941
GLY 187
LEU 188
0.0869
LEU 188
ALA 189
0.0508
ALA 189
PRO 190
0.1524
PRO 190
PRO 191
0.1358
PRO 191
GLN 192
0.0390
GLN 192
HIS 193
-0.0040
HIS 193
LEU 194
0.0545
LEU 194
ILE 195
-0.1653
ILE 195
ARG 196
0.0361
ARG 196
VAL 197
-0.1499
VAL 197
GLU 198
0.1002
GLU 198
GLY 199
0.2068
GLY 199
ASN 200
-0.0213
ASN 200
LEU 201
-0.0519
LEU 201
ARG 202
-0.0563
ARG 202
VAL 203
0.1472
VAL 203
GLU 204
0.0999
GLU 204
TYR 205
0.2290
TYR 205
LEU 206
-0.1180
LEU 206
ASP 207
-0.0859
ASP 207
ASP 208
0.3123
ASP 208
ARG 209
-0.1248
ARG 209
ASN 210
-0.1285
ASN 210
THR 211
-0.0297
THR 211
PHE 212
-0.4413
PHE 212
ARG 213
-0.3197
ARG 213
HIS 214
-0.0560
HIS 214
SER 215
0.1207
SER 215
VAL 216
-0.1039
VAL 216
VAL 217
0.1086
VAL 217
VAL 218
-0.2207
VAL 218
PRO 219
0.0700
PRO 219
TYR 220
-0.1563
TYR 220
GLU 221
-0.0019
GLU 221
PRO 222
0.1952
PRO 222
PRO 223
-0.1584
PRO 223
GLU 224
0.0604
GLU 224
VAL 225
-0.0656
VAL 225
GLY 226
-0.0064
GLY 226
SER 227
0.0215
SER 227
ASP 228
0.1176
ASP 228
CYS 229
-0.3298
CYS 229
THR 230
0.2497
THR 230
THR 231
-0.0161
THR 231
ILE 232
-0.6860
ILE 232
HIS 233
0.1868
HIS 233
TYR 234
-0.1598
TYR 234
ASN 235
-0.1148
ASN 235
TYR 236
-0.0571
TYR 236
MET 237
-0.2242
MET 237
CYS 238
0.0855
CYS 238
CYS 238
-0.0487
CYS 238
ASN 239
0.0038
ASN 239
SER 240
0.0623
SER 240
SER 241
0.0468
SER 241
CYS 242
0.0267
CYS 242
MET 243
0.0863
MET 243
GLY 244
0.0628
GLY 244
GLY 245
-0.1317
GLY 245
MET 246
-0.0324
MET 246
ASN 247
-0.0109
ASN 247
ARG 248
0.0947
ARG 248
ARG 249
0.0535
ARG 249
PRO 250
0.0477
PRO 250
ILE 251
0.0845
ILE 251
LEU 252
-0.1907
LEU 252
THR 253
-0.0750
THR 253
ILE 254
0.1973
ILE 254
ILE 254
-0.0315
ILE 254
ILE 255
-0.2850
ILE 255
THR 256
-0.0576
THR 256
THR 256
-0.0255
THR 256
LEU 257
0.0987
LEU 257
GLU 258
-0.0473
GLU 258
ASP 259
0.0357
ASP 259
SER 260
0.0147
SER 260
SER 261
-0.0295
SER 261
GLY 262
0.2456
GLY 262
ASN 263
-0.0105
ASN 263
LEU 264
0.0475
LEU 264
LEU 265
0.0618
LEU 265
GLY 266
0.0512
GLY 266
ARG 267
-0.0547
ARG 267
ASN 268
0.1357
ASN 268
SER 269
0.0569
SER 269
PHE 270
0.2362
PHE 270
GLU 271
-0.1660
GLU 271
VAL 272
0.0514
VAL 272
VAL 272
-0.0559
VAL 272
ARG 273
0.1482
ARG 273
VAL 274
0.0105
VAL 274
CYS 275
-0.0317
CYS 275
ALA 276
-0.0409
ALA 276
CYS 277
-0.0175
CYS 277
CYS 277
0.1627
CYS 277
PRO 278
-0.1609
PRO 278
GLY 279
-0.1322
GLY 279
ARG 280
0.3098
ARG 280
ASP 281
-0.2035
ASP 281
ARG 282
0.0247
ARG 282
ARG 283
-0.0484
ARG 283
THR 284
-0.0385
THR 284
GLU 285
-0.6014
GLU 285
GLU 286
0.5591
GLU 286
GLU 287
-0.1462
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.