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
0.1553
PRO 98
SER 99
0.1482
SER 99
GLN 100
-0.2003
GLN 100
LYS 101
-0.1475
LYS 101
THR 102
0.0085
THR 102
TYR 103
0.0318
TYR 103
GLN 104
-0.0076
GLN 104
GLY 105
0.1855
GLY 105
SER 106
-0.1459
SER 106
SER 106
-0.0214
SER 106
TYR 107
0.0513
TYR 107
GLY 108
-0.0674
GLY 108
PHE 109
-0.1875
PHE 109
ARG 110
0.1251
ARG 110
ARG 110
-0.6445
ARG 110
LEU 111
0.4006
LEU 111
GLY 112
0.0390
GLY 112
PHE 113
0.1851
PHE 113
LEU 114
-0.4793
LEU 114
VAL 122
0.1906
VAL 122
THR 123
0.4928
THR 123
CYS 124
-0.0646
CYS 124
CYS 124
-0.1211
CYS 124
THR 125
-0.1582
THR 125
TYR 126
-0.0687
TYR 126
SER 127
-0.3080
SER 127
PRO 128
-0.4833
PRO 128
ALA 129
-0.2918
ALA 129
LEU 130
0.0968
LEU 130
ASN 131
-0.3192
ASN 131
LYS 132
0.0289
LYS 132
MET 133
0.0586
MET 133
MET 133
-0.1607
MET 133
PHE 134
-0.1035
PHE 134
CYS 135
-0.0838
CYS 135
CYS 135
0.0423
CYS 135
GLN 136
0.0174
GLN 136
LEU 137
0.1162
LEU 137
ALA 138
0.0313
ALA 138
LYS 139
-0.0670
LYS 139
THR 140
-0.0281
THR 140
CYS 141
-0.2886
CYS 141
CYS 141
-0.0689
CYS 141
PRO 142
0.2384
PRO 142
VAL 143
0.2336
VAL 143
GLN 144
-0.3121
GLN 144
LEU 145
-0.3363
LEU 145
TRP 146
-0.1495
TRP 146
VAL 147
0.1444
VAL 147
ASP 148
-0.0686
ASP 148
SER 149
-0.0251
SER 149
SER 149
0.0815
SER 149
THR 150
-0.2029
THR 150
PRO 151
-0.0689
PRO 151
PRO 152
0.1575
PRO 152
PRO 153
-0.0024
PRO 153
GLY 154
0.0466
GLY 154
THR 155
-0.2312
THR 155
ARG 156
-0.0848
ARG 156
VAL 157
-0.4455
VAL 157
ARG 158
-0.3965
ARG 158
ALA 159
-0.4534
ALA 159
MET 160
0.1903
MET 160
MET 160
1.1106
MET 160
ALA 161
-0.0196
ALA 161
ILE 162
0.0627
ILE 162
TYR 163
-0.0056
TYR 163
LYS 164
0.1020
LYS 164
GLN 165
-0.0536
GLN 165
SER 166
0.1840
SER 166
SER 166
-0.0000
SER 166
GLN 167
-0.0413
GLN 167
GLN 167
-0.1064
GLN 167
HIS 168
0.2322
HIS 168
MET 169
0.0443
MET 169
THR 170
0.1155
THR 170
GLU 171
-0.0799
GLU 171
VAL 172
0.0638
VAL 172
VAL 173
0.1026
VAL 173
ARG 174
-0.0187
ARG 174
ARG 175
-0.1378
ARG 175
ARG 175
0.0179
ARG 175
CYS 176
0.0367
CYS 176
PRO 177
0.0441
PRO 177
HIS 178
0.0350
HIS 178
HIS 179
-0.0190
HIS 179
GLU 180
0.0181
GLU 180
ARG 181
-0.0234
ARG 181
LEU 188
0.1023
LEU 188
ALA 189
0.0575
ALA 189
PRO 190
-0.0197
PRO 190
PRO 191
0.0377
PRO 191
GLN 192
-0.0070
GLN 192
HIS 193
-0.1744
HIS 193
LEU 194
0.0166
LEU 194
ILE 195
-0.0149
ILE 195
ARG 196
0.2732
ARG 196
VAL 197
0.0495
VAL 197
GLU 198
-0.0145
GLU 198
GLY 199
-0.1613
GLY 199
ASN 200
0.1608
ASN 200
LEU 201
-0.2241
LEU 201
ARG 202
-0.0052
ARG 202
VAL 203
0.0764
VAL 203
GLU 204
0.0181
GLU 204
TYR 205
0.0146
TYR 205
LEU 206
0.1918
LEU 206
ASP 207
-0.1705
ASP 207
ASP 208
0.0199
ASP 208
ARG 209
0.1068
ARG 209
ASN 210
-0.0284
ASN 210
THR 211
0.0246
THR 211
PHE 212
0.8297
PHE 212
ARG 213
-0.0052
ARG 213
HIS 214
0.0548
HIS 214
SER 215
-0.1208
SER 215
VAL 216
0.1974
VAL 216
VAL 217
-0.3354
VAL 217
VAL 218
0.1339
VAL 218
PRO 219
-0.0790
PRO 219
TYR 220
-0.3455
TYR 220
GLU 221
0.0489
GLU 221
PRO 222
0.3034
PRO 222
PRO 222
0.0000
PRO 222
PRO 223
0.2372
PRO 223
GLU 224
-0.1728
GLU 224
VAL 225
0.2154
VAL 225
GLY 226
0.0264
GLY 226
SER 227
-0.0376
SER 227
ASP 228
-0.6341
ASP 228
CYS 229
0.0387
CYS 229
THR 230
0.0385
THR 230
THR 231
0.1227
THR 231
ILE 232
-0.2073
ILE 232
HIS 233
0.1468
HIS 233
TYR 234
0.0780
TYR 234
ASN 235
-0.0122
ASN 235
TYR 236
0.1123
TYR 236
MET 237
0.3812
MET 237
CYS 238
-0.0230
CYS 238
CYS 238
-0.1458
CYS 238
ASN 239
0.0663
ASN 239
ASN 239
-0.1640
ASN 239
SER 240
0.1025
SER 240
SER 241
0.1528
SER 241
CYS 242
0.0715
CYS 242
MET 243
0.0325
MET 243
GLY 244
0.0761
GLY 244
GLY 245
-0.0887
GLY 245
MET 246
0.0863
MET 246
ASN 247
-0.1966
ASN 247
ARG 248
-0.0173
ARG 248
SER 249
-0.0583
SER 249
PRO 250
0.1910
PRO 250
PRO 250
-0.2442
PRO 250
ILE 251
-0.1731
ILE 251
LEU 252
-0.2343
LEU 252
THR 253
-0.1138
THR 253
ILE 254
-0.0377
ILE 254
ILE 254
0.6277
ILE 254
ILE 255
0.0147
ILE 255
THR 256
-0.5507
THR 256
THR 256
-0.5111
THR 256
LEU 257
-0.2838
LEU 257
GLU 258
-0.0644
GLU 258
ASP 259
-0.0804
ASP 259
SER 260
-0.1887
SER 260
SER 261
0.0100
SER 261
SER 261
0.0708
SER 261
GLY 262
-0.1851
GLY 262
ASN 263
-0.1035
ASN 263
LEU 264
0.0781
LEU 264
LEU 265
0.0464
LEU 265
GLY 266
0.0051
GLY 266
ARG 267
-0.1713
ARG 267
ARG 267
0.9023
ARG 267
ASN 268
-0.0463
ASN 268
SER 269
-0.3728
SER 269
PHE 270
-0.4283
PHE 270
GLU 271
0.0312
GLU 271
VAL 272
0.0327
VAL 272
VAL 272
0.6130
VAL 272
ARG 273
-0.4345
ARG 273
VAL 274
-0.0978
VAL 274
CYS 275
0.0777
CYS 275
ALA 276
-0.1887
ALA 276
CYS 277
0.0017
CYS 277
CYS 277
0.0409
CYS 277
PRO 278
-0.1625
PRO 278
GLY 279
-0.2118
GLY 279
ARG 280
0.2781
ARG 280
ASP 281
-0.2221
ASP 281
ARG 282
-0.0178
ARG 282
ARG 282
0.3333
ARG 282
ARG 283
-0.0591
ARG 283
THR 284
-0.0340
THR 284
GLU 285
-0.4586
GLU 285
GLU 286
0.4041
GLU 286
GLU 287
-0.0883
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.