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
-0.0786
VAL 97
PRO 98
-0.1104
PRO 98
SER 99
0.0464
SER 99
GLN 100
-0.0397
GLN 100
LYS 101
-0.1898
LYS 101
THR 102
0.0624
THR 102
TYR 103
0.0012
TYR 103
GLN 104
-0.0755
GLN 104
GLY 105
-0.1163
GLY 105
SER 106
0.0402
SER 106
SER 106
0.0393
SER 106
TYR 107
0.1211
TYR 107
GLY 108
0.0552
GLY 108
PHE 109
0.2127
PHE 109
ARG 110
0.2160
ARG 110
LEU 111
-0.4484
LEU 111
GLY 112
0.0519
GLY 112
PHE 113
-0.2336
PHE 113
LEU 114
-0.1060
LEU 114
HIS 115
-0.1972
HIS 115
SER 116
0.1267
SER 116
VAL 122
-0.1243
VAL 122
THR 123
-0.0431
THR 123
CYS 124
0.0307
CYS 124
THR 125
0.0203
THR 125
TYR 126
0.2649
TYR 126
SER 127
0.0652
SER 127
PRO 128
-0.0977
PRO 128
ALA 129
-0.0007
ALA 129
LEU 130
0.0357
LEU 130
ASN 131
0.2550
ASN 131
LYS 132
-0.2045
LYS 132
MET 133
-0.1771
MET 133
PHE 134
0.1864
PHE 134
CYS 135
0.2308
CYS 135
GLN 136
-0.0596
GLN 136
LEU 137
-0.1266
LEU 137
ALA 138
0.0236
ALA 138
LYS 139
-0.0548
LYS 139
LYS 139
-0.0000
LYS 139
THR 140
-0.0586
THR 140
CYS 141
0.0515
CYS 141
PRO 142
0.1072
PRO 142
VAL 143
-0.2094
VAL 143
GLN 144
0.3350
GLN 144
LEU 145
0.0174
LEU 145
TRP 146
0.0978
TRP 146
VAL 147
-0.1837
VAL 147
ASP 148
-0.1478
ASP 148
SER 149
0.1311
SER 149
THR 150
0.0303
THR 150
PRO 151
0.0628
PRO 151
PRO 152
0.0426
PRO 152
PRO 152
0.1387
PRO 152
PRO 153
-0.0083
PRO 153
PRO 153
-0.0179
PRO 153
GLY 154
-0.0542
GLY 154
GLY 154
-0.0020
GLY 154
THR 155
0.0214
THR 155
ARG 156
0.1098
ARG 156
VAL 157
0.1576
VAL 157
ARG 158
-0.0839
ARG 158
ALA 159
0.3490
ALA 159
MET 160
-0.1060
MET 160
ALA 161
0.0396
ALA 161
ILE 162
-0.3217
ILE 162
TYR 163
0.0540
TYR 163
LYS 164
-0.0753
LYS 164
GLN 165
0.1041
GLN 165
SER 166
0.0370
SER 166
GLN 167
-0.0053
GLN 167
HIS 168
-0.0223
HIS 168
MET 169
-0.1110
MET 169
THR 170
-0.0301
THR 170
GLU 171
0.0565
GLU 171
GLU 171
0.0207
GLU 171
VAL 172
-0.1434
VAL 172
VAL 173
-0.0569
VAL 173
ARG 174
0.4786
ARG 174
ARG 175
-0.0705
ARG 175
CYS 176
0.0588
CYS 176
PRO 177
-0.0438
PRO 177
HIS 178
-0.0256
HIS 178
HIS 179
-0.1566
HIS 179
GLU 180
-0.0680
GLU 180
ARG 181
-0.0075
ARG 181
CYS 182
0.0360
CYS 182
SER 185
0.2245
SER 185
ASP 186
-0.0359
ASP 186
GLY 187
-0.0151
GLY 187
LEU 188
-0.0524
LEU 188
ALA 189
0.0934
ALA 189
PRO 190
0.3712
PRO 190
PRO 191
0.1805
PRO 191
GLN 192
0.0687
GLN 192
GLN 192
-0.0061
GLN 192
HIS 193
0.0618
HIS 193
LEU 194
0.1408
LEU 194
ILE 195
0.1102
ILE 195
ARG 196
-0.1439
ARG 196
VAL 197
-0.0358
VAL 197
GLU 198
0.1194
GLU 198
GLY 199
0.0788
GLY 199
ASN 200
0.1027
ASN 200
LEU 201
0.1036
LEU 201
ARG 202
-0.0685
ARG 202
VAL 203
0.0652
VAL 203
GLU 204
0.0048
GLU 204
TYR 205
-0.0705
TYR 205
LEU 206
-0.0892
LEU 206
ASP 207
-0.1237
ASP 207
ASP 208
0.0795
ASP 208
ARG 209
-0.0585
ARG 209
ASN 210
0.0358
ASN 210
THR 211
-0.0300
THR 211
PHE 212
0.0096
PHE 212
ARG 213
-0.1375
ARG 213
HIS 214
-0.0509
HIS 214
SER 215
0.0834
SER 215
VAL 216
-0.1524
VAL 216
VAL 217
0.1890
VAL 217
VAL 218
-0.2095
VAL 218
PRO 219
0.0488
PRO 219
TYR 220
0.0515
TYR 220
GLU 221
0.0056
GLU 221
GLU 221
-0.1597
GLU 221
PRO 222
0.1569
PRO 222
PRO 223
0.0495
PRO 223
GLU 224
-0.0003
GLU 224
VAL 225
-0.0688
VAL 225
GLY 226
-0.0155
GLY 226
SER 227
-0.0327
SER 227
ASP 228
0.1025
ASP 228
CYS 229
-0.0235
CYS 229
THR 230
-0.1039
THR 230
THR 231
0.1564
THR 231
ILE 232
-0.0384
ILE 232
HIS 233
-0.1379
HIS 233
TYR 234
-0.0920
TYR 234
ASN 235
0.0225
ASN 235
TYR 236
0.0908
TYR 236
MET 237
-0.0594
MET 237
CYS 238
0.0455
CYS 238
CYS 238
0.0994
CYS 238
ASN 239
-0.0744
ASN 239
SER 240
0.0813
SER 240
SER 241
-0.1363
SER 241
CYS 242
0.0074
CYS 242
MET 243
0.0172
MET 243
GLY 244
-0.0118
GLY 244
GLY 245
0.0031
GLY 245
MET 246
0.0426
MET 246
ASN 247
-0.0147
ASN 247
ARG 248
-0.0058
ARG 248
ARG 249
0.0200
ARG 249
PRO 250
0.0306
PRO 250
ILE 251
0.0188
ILE 251
LEU 252
0.1543
LEU 252
THR 253
0.1118
THR 253
ILE 254
0.0638
ILE 254
ILE 255
-0.1555
ILE 255
THR 256
0.2107
THR 256
LEU 257
0.0949
LEU 257
GLU 258
0.4505
GLU 258
ASP 259
0.0639
ASP 259
SER 260
-0.0317
SER 260
SER 261
0.0079
SER 261
GLY 262
0.0254
GLY 262
ASN 263
-0.0286
ASN 263
LEU 264
0.0307
LEU 264
LEU 265
0.0592
LEU 265
GLY 266
-0.4280
GLY 266
ARG 267
0.1810
ARG 267
ASN 268
-0.1357
ASN 268
ASN 268
0.3034
ASN 268
SER 269
0.0031
SER 269
PHE 270
-0.0240
PHE 270
GLU 271
-0.1329
GLU 271
GLU 271
-0.2441
GLU 271
VAL 272
-0.0275
VAL 272
ARG 273
0.2100
ARG 273
VAL 274
-0.1189
VAL 274
CYS 275
-0.0137
CYS 275
ALA 276
0.0161
ALA 276
CYS 277
-0.0587
CYS 277
PRO 278
0.1409
PRO 278
GLY 279
-0.0367
GLY 279
ARG 280
-0.2439
ARG 280
ASP 281
0.2156
ASP 281
ARG 282
-0.1394
ARG 282
ARG 283
-0.0306
ARG 283
THR 284
0.0164
THR 284
GLU 285
-0.0504
GLU 285
GLU 286
-0.1930
GLU 286
GLU 287
0.0781
GLU 287
ASN 288
-0.0020
ASN 288
LEU 289
-0.0432
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.