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
0.0011
VAL 97
PRO 98
-0.2032
PRO 98
SER 99
-0.1641
SER 99
GLN 100
0.0460
GLN 100
LYS 101
0.0402
LYS 101
THR 102
-0.1752
THR 102
TYR 103
0.0436
TYR 103
GLN 104
-0.0040
GLN 104
GLY 105
-0.1309
GLY 105
SER 106
0.0985
SER 106
TYR 107
-0.0764
TYR 107
GLY 108
0.1235
GLY 108
PHE 109
0.1971
PHE 109
ARG 110
-0.0623
ARG 110
LEU 111
-0.1877
LEU 111
GLY 112
-0.1971
GLY 112
PHE 113
-0.3950
PHE 113
LEU 114
-0.0674
LEU 114
VAL 122
-0.4906
VAL 122
THR 123
-0.1629
THR 123
CYS 124
0.1222
CYS 124
THR 125
0.0959
THR 125
TYR 126
-0.0498
TYR 126
SER 127
0.0977
SER 127
PRO 128
-0.1358
PRO 128
ALA 129
0.2533
ALA 129
LEU 130
-0.0078
LEU 130
ASN 131
0.3815
ASN 131
LYS 132
-0.0182
LYS 132
MET 133
-0.1596
MET 133
MET 133
-0.0599
MET 133
PHE 134
-0.0168
PHE 134
CYS 135
-0.0171
CYS 135
GLN 136
-0.2291
GLN 136
LEU 137
-0.1136
LEU 137
ALA 138
0.2801
ALA 138
LYS 139
-0.1306
LYS 139
THR 140
-0.0471
THR 140
CYS 141
0.1099
CYS 141
CYS 141
0.0370
CYS 141
PRO 142
-0.1187
PRO 142
VAL 143
0.0760
VAL 143
GLN 144
-0.1535
GLN 144
LEU 145
-0.3233
LEU 145
TRP 146
0.1545
TRP 146
VAL 147
-0.1581
VAL 147
ASP 148
-0.0434
ASP 148
SER 149
0.0393
SER 149
THR 150
0.4486
THR 150
PRO 151
0.0101
PRO 151
PRO 152
-0.1256
PRO 152
PRO 153
-0.0249
PRO 153
GLY 154
-0.0305
GLY 154
THR 155
0.1391
THR 155
ARG 156
0.0986
ARG 156
VAL 157
0.1233
VAL 157
ARG 158
0.3841
ARG 158
ALA 159
0.5035
ALA 159
MET 160
-0.1822
MET 160
ALA 161
0.2048
ALA 161
ILE 162
-0.1792
ILE 162
TYR 163
-0.3904
TYR 163
LYS 164
-0.0207
LYS 164
GLN 165
-0.2255
GLN 165
SER 166
-0.0186
SER 166
SER 166
-0.0254
SER 166
GLN 167
-0.0144
GLN 167
HIS 168
0.0396
HIS 168
MET 169
-0.5311
MET 169
THR 170
0.0478
THR 170
GLU 171
0.1161
GLU 171
VAL 172
0.0432
VAL 172
VAL 173
-0.3692
VAL 173
ARG 174
0.3035
ARG 174
ARG 175
0.1974
ARG 175
CYS 176
-0.0279
CYS 176
PRO 177
-0.0594
PRO 177
HIS 178
0.0735
HIS 178
HIS 179
-0.0103
HIS 179
GLU 180
-0.0032
GLU 180
ARG 181
0.0318
ARG 181
SER 185
-0.1286
SER 185
ASP 186
-0.1762
ASP 186
GLY 187
-0.0521
GLY 187
LEU 188
0.2421
LEU 188
ALA 189
-0.1365
ALA 189
PRO 190
0.0567
PRO 190
PRO 191
0.2014
PRO 191
GLN 192
-0.0181
GLN 192
HIS 193
0.2001
HIS 193
LEU 194
-0.0894
LEU 194
ILE 195
-0.1465
ILE 195
ARG 196
-0.2401
ARG 196
VAL 197
-0.1359
VAL 197
GLU 198
0.1515
GLU 198
GLY 199
-0.1965
GLY 199
ASN 200
-0.1834
ASN 200
LEU 201
0.2162
LEU 201
ARG 202
0.0870
ARG 202
VAL 203
-0.0964
VAL 203
GLU 204
-0.0394
GLU 204
TYR 205
0.0751
TYR 205
LEU 206
-0.2684
LEU 206
ASP 207
0.3126
ASP 207
ASP 208
0.1981
ASP 208
ARG 209
-0.1050
ARG 209
ASN 210
-0.0535
ASN 210
THR 211
0.0071
THR 211
PHE 212
-1.0647
PHE 212
ARG 213
-0.0746
ARG 213
HIS 214
0.0857
HIS 214
SER 215
0.4349
SER 215
VAL 216
-0.1617
VAL 216
VAL 217
0.5591
VAL 217
VAL 218
0.2017
VAL 218
PRO 219
-0.0007
PRO 219
TYR 220
0.3440
TYR 220
GLU 221
0.2999
GLU 221
PRO 222
0.2114
PRO 222
PRO 223
-0.1195
PRO 223
GLU 224
-0.0876
GLU 224
VAL 225
0.3207
VAL 225
GLY 226
0.0505
GLY 226
SER 227
-0.1496
SER 227
ASP 228
-0.2307
ASP 228
CYS 229
0.0225
CYS 229
THR 230
-0.1304
THR 230
THR 231
0.0396
THR 231
ILE 232
0.5612
ILE 232
HIS 233
-0.1693
HIS 233
TYR 234
0.1124
TYR 234
ASN 235
0.0817
ASN 235
TYR 236
0.0777
TYR 236
MET 237
-0.4759
MET 237
CYS 238
-0.0811
CYS 238
CYS 238
0.0684
CYS 238
ASN 239
0.0898
ASN 239
SER 240
0.1713
SER 240
SER 241
-0.1598
SER 241
CYS 242
0.0183
CYS 242
MET 243
0.4849
MET 243
GLY 244
-0.3334
GLY 244
GLY 245
-0.0433
GLY 245
MET 246
-0.0234
MET 246
ASN 247
-0.0435
ASN 247
ARG 248
0.0442
ARG 248
ARG 249
-0.1063
ARG 249
PRO 250
-0.0188
PRO 250
ILE 251
0.4545
ILE 251
LEU 252
-0.2016
LEU 252
THR 253
0.0295
THR 253
ILE 254
0.1496
ILE 254
ILE 254
-0.1063
ILE 254
ILE 255
-0.0476
ILE 255
THR 256
0.3576
THR 256
THR 256
-0.1719
THR 256
LEU 257
0.2095
LEU 257
GLU 258
-0.0384
GLU 258
ASP 259
0.0632
ASP 259
SER 260
0.0699
SER 260
SER 261
-0.0164
SER 261
GLY 262
0.2254
GLY 262
ASN 263
0.1460
ASN 263
LEU 264
-0.0373
LEU 264
LEU 265
-0.0825
LEU 265
GLY 266
0.0068
GLY 266
ARG 267
0.0211
ARG 267
ASN 268
0.0334
ASN 268
SER 269
-0.0051
SER 269
PHE 270
0.1399
PHE 270
GLU 271
-0.1068
GLU 271
VAL 272
-0.2025
VAL 272
VAL 272
-0.1501
VAL 272
ARG 273
0.4234
ARG 273
VAL 274
0.4518
VAL 274
CYS 275
-0.0708
CYS 275
ALA 276
-0.2721
ALA 276
CYS 277
0.1297
CYS 277
CYS 277
-0.1845
CYS 277
PRO 278
0.0923
PRO 278
GLY 279
0.1447
GLY 279
ARG 280
-0.3999
ARG 280
ASP 281
-0.0477
ASP 281
ARG 282
0.2352
ARG 282
ARG 283
-0.1871
ARG 283
THR 284
-0.1026
THR 284
GLU 285
0.3092
GLU 285
GLU 286
-0.0980
GLU 286
GLU 287
-0.1916
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.