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
-0.0607
PRO 98
SER 99
0.0044
SER 99
GLN 100
0.0083
GLN 100
LYS 101
0.2315
LYS 101
THR 102
-0.1732
THR 102
TYR 103
0.0959
TYR 103
GLN 104
-0.0047
GLN 104
GLY 105
0.0245
GLY 105
SER 106
0.0638
SER 106
SER 106
-0.0138
SER 106
TYR 107
0.0863
TYR 107
GLY 108
0.2669
GLY 108
PHE 109
-0.0287
PHE 109
ARG 110
0.0127
ARG 110
ARG 110
-0.1000
ARG 110
LEU 111
-0.0440
LEU 111
GLY 112
-0.2876
GLY 112
PHE 113
0.1824
PHE 113
LEU 114
0.4266
LEU 114
VAL 122
0.0943
VAL 122
THR 123
-0.0651
THR 123
CYS 124
0.0105
CYS 124
CYS 124
-0.0198
CYS 124
THR 125
0.1874
THR 125
TYR 126
0.0480
TYR 126
SER 127
0.0292
SER 127
PRO 128
-0.0995
PRO 128
ALA 129
0.0135
ALA 129
LEU 130
-0.0252
LEU 130
ASN 131
0.1785
ASN 131
LYS 132
-0.1741
LYS 132
MET 133
-0.2540
MET 133
MET 133
-0.1678
MET 133
PHE 134
0.2979
PHE 134
CYS 135
0.1364
CYS 135
CYS 135
-0.1127
CYS 135
GLN 136
-0.0928
GLN 136
LEU 137
-0.0589
LEU 137
ALA 138
-0.0165
ALA 138
LYS 139
0.2677
LYS 139
THR 140
-0.1434
THR 140
CYS 141
0.1137
CYS 141
CYS 141
-0.2305
CYS 141
PRO 142
0.1304
PRO 142
VAL 143
0.0548
VAL 143
GLN 144
0.2744
GLN 144
LEU 145
0.3374
LEU 145
TRP 146
0.1253
TRP 146
VAL 147
0.0987
VAL 147
ASP 148
0.1138
ASP 148
SER 149
-0.0100
SER 149
SER 149
0.0347
SER 149
THR 150
-0.0484
THR 150
PRO 151
0.0035
PRO 151
PRO 152
0.0823
PRO 152
PRO 153
0.1252
PRO 153
GLY 154
0.0611
GLY 154
THR 155
-0.0395
THR 155
ARG 156
0.2055
ARG 156
VAL 157
0.0246
VAL 157
ARG 158
-0.3649
ARG 158
ALA 159
0.1660
ALA 159
MET 160
0.0176
MET 160
MET 160
-0.0803
MET 160
ALA 161
0.0065
ALA 161
ILE 162
0.2760
ILE 162
TYR 163
0.1044
TYR 163
LYS 164
0.1137
LYS 164
GLN 165
-0.1811
GLN 165
SER 166
-0.0998
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0160
GLN 167
GLN 167
-0.0725
GLN 167
HIS 168
0.0908
HIS 168
MET 169
-0.1344
MET 169
THR 170
0.1305
THR 170
GLU 171
-0.0709
GLU 171
VAL 172
0.2551
VAL 172
VAL 173
0.2989
VAL 173
ARG 174
-0.0765
ARG 174
ARG 175
0.0650
ARG 175
ARG 175
-0.0545
ARG 175
CYS 176
-0.0173
CYS 176
PRO 177
-0.0066
PRO 177
HIS 178
0.0159
HIS 178
HIS 179
0.1306
HIS 179
GLU 180
0.0866
GLU 180
ARG 181
0.0959
ARG 181
LEU 188
-0.1494
LEU 188
ALA 189
-0.1257
ALA 189
PRO 190
0.0624
PRO 190
PRO 191
-0.1453
PRO 191
GLN 192
-0.0979
GLN 192
HIS 193
0.0243
HIS 193
LEU 194
-0.0380
LEU 194
ILE 195
-0.0792
ILE 195
ARG 196
-0.0310
ARG 196
VAL 197
0.1592
VAL 197
GLU 198
-0.5373
GLU 198
GLY 199
-0.0367
GLY 199
ASN 200
0.1411
ASN 200
LEU 201
0.0716
LEU 201
ARG 202
-0.1022
ARG 202
VAL 203
-0.1446
VAL 203
GLU 204
-0.2083
GLU 204
TYR 205
0.2142
TYR 205
LEU 206
-0.1503
LEU 206
ASP 207
-0.0499
ASP 207
ASP 208
0.0465
ASP 208
ARG 209
-0.0358
ARG 209
ASN 210
0.0049
ASN 210
THR 211
0.0060
THR 211
PHE 212
-0.0138
PHE 212
ARG 213
-0.1777
ARG 213
HIS 214
0.1412
HIS 214
SER 215
-0.1556
SER 215
VAL 216
-0.0135
VAL 216
VAL 217
-0.0698
VAL 217
VAL 218
0.0061
VAL 218
PRO 219
0.0480
PRO 219
TYR 220
0.0463
TYR 220
GLU 221
-0.0355
GLU 221
PRO 222
0.0436
PRO 222
PRO 222
-0.2761
PRO 222
PRO 223
-0.0276
PRO 223
GLU 224
0.0358
GLU 224
VAL 225
0.0300
VAL 225
GLY 226
0.0050
GLY 226
SER 227
0.1511
SER 227
ASP 228
0.0411
ASP 228
CYS 229
-0.1907
CYS 229
THR 230
0.3545
THR 230
THR 231
0.3847
THR 231
ILE 232
-0.0708
ILE 232
HIS 233
0.0638
HIS 233
TYR 234
-0.0235
TYR 234
ASN 235
-0.1749
ASN 235
TYR 236
-0.0706
TYR 236
MET 237
0.3181
MET 237
CYS 238
-0.0176
CYS 238
CYS 238
0.0037
CYS 238
ASN 239
-0.0122
ASN 239
ASN 239
-0.0000
ASN 239
SER 240
0.1324
SER 240
SER 241
-0.0545
SER 241
CYS 242
-0.0156
CYS 242
MET 243
0.0600
MET 243
GLY 244
-0.0313
GLY 244
GLY 245
0.0670
GLY 245
MET 246
-0.1535
MET 246
ASN 247
0.1295
ASN 247
ARG 248
-0.0417
ARG 248
ARG 249
-0.0046
ARG 249
PRO 250
-0.1286
PRO 250
PRO 250
-0.0000
PRO 250
ILE 251
0.1125
ILE 251
LEU 252
-0.1146
LEU 252
THR 253
0.0006
THR 253
ILE 254
-0.2688
ILE 254
ILE 254
0.1737
ILE 254
ILE 255
-0.1129
ILE 255
THR 256
0.0537
THR 256
THR 256
-0.0196
THR 256
LEU 257
-0.0662
LEU 257
GLU 258
0.1803
GLU 258
ASP 259
0.1315
ASP 259
SER 260
-0.0361
SER 260
SER 261
-0.0301
SER 261
SER 261
-0.0309
SER 261
GLY 262
0.0061
GLY 262
ASN 263
-0.1141
ASN 263
LEU 264
0.1886
LEU 264
LEU 265
0.0753
LEU 265
GLY 266
-0.1336
GLY 266
ARG 267
0.0516
ARG 267
ARG 267
-0.0790
ARG 267
ASN 268
0.1023
ASN 268
SER 269
-0.0675
SER 269
PHE 270
0.4008
PHE 270
GLU 271
-0.1183
GLU 271
VAL 272
0.0152
VAL 272
VAL 272
-0.2597
VAL 272
ARG 273
0.2726
ARG 273
VAL 274
0.0676
VAL 274
CYS 275
0.1104
CYS 275
ALA 276
-0.0463
ALA 276
CYS 277
-0.0703
CYS 277
CYS 277
-0.0258
CYS 277
PRO 278
0.1657
PRO 278
GLY 279
-0.0262
GLY 279
ARG 280
-0.2163
ARG 280
ASP 281
0.0880
ASP 281
ARG 282
-0.0005
ARG 282
ARG 282
-0.2106
ARG 282
ARG 283
-0.0217
ARG 283
THR 284
-0.0033
THR 284
GLU 285
0.0204
GLU 285
GLU 286
-0.1531
GLU 286
GLU 287
0.0757
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.