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
-0.0611
VAL 97
PRO 98
-0.0397
PRO 98
SER 99
0.1352
SER 99
GLN 100
-0.1941
GLN 100
LYS 101
-0.1026
LYS 101
THR 102
-0.1225
THR 102
TYR 103
0.1704
TYR 103
GLN 104
-0.0502
GLN 104
GLY 105
0.1053
GLY 105
SER 106
0.0184
SER 106
TYR 107
-0.0262
TYR 107
GLY 108
-0.0648
GLY 108
PHE 109
-0.0459
PHE 109
ARG 110
0.1927
ARG 110
LEU 111
0.3923
LEU 111
GLY 112
0.1989
GLY 112
PHE 113
0.1702
PHE 113
LEU 114
-0.1229
LEU 114
HIS 115
-0.1849
HIS 115
SER 116
-0.0343
SER 116
GLY 117
0.0927
GLY 117
THR 118
0.0454
THR 118
ALA 119
-0.0288
ALA 119
LYS 120
0.0196
LYS 120
SER 121
0.0701
SER 121
VAL 122
0.0117
VAL 122
THR 123
0.0255
THR 123
CYS 124
0.0168
CYS 124
THR 125
-0.0901
THR 125
TYR 126
-0.0351
TYR 126
SER 127
-0.1428
SER 127
PRO 128
-0.1593
PRO 128
ALA 129
-0.5201
ALA 129
LEU 130
-0.0514
LEU 130
ASN 131
-0.2900
ASN 131
LYS 132
-0.0054
LYS 132
MET 133
-0.0514
MET 133
PHE 134
-0.1685
PHE 134
CYS 135
-0.0928
CYS 135
GLN 136
-0.1643
GLN 136
LEU 137
-0.2675
LEU 137
ALA 138
0.1810
ALA 138
LYS 139
-0.1370
LYS 139
THR 140
-0.1343
THR 140
CYS 141
-0.3182
CYS 141
PRO 142
0.0070
PRO 142
VAL 143
0.1831
VAL 143
GLN 144
-0.2625
GLN 144
LEU 145
-0.2707
LEU 145
TRP 146
-0.1735
TRP 146
VAL 147
0.2005
VAL 147
ASP 148
0.1652
ASP 148
SER 149
-0.0813
SER 149
THR 150
-0.0990
THR 150
PRO 151
0.1257
PRO 151
PRO 152
-0.0662
PRO 152
PRO 153
-0.1246
PRO 153
GLY 154
0.0298
GLY 154
THR 155
0.0732
THR 155
ARG 156
-0.0459
ARG 156
VAL 157
-0.3268
VAL 157
ARG 158
-0.1857
ARG 158
ALA 159
-0.4936
ALA 159
MET 160
-0.1810
MET 160
ALA 161
-0.0603
ALA 161
ILE 162
-0.3116
ILE 162
TYR 163
-0.0177
TYR 163
LYS 164
0.1146
LYS 164
GLN 165
-0.1467
GLN 165
SER 166
0.1018
SER 166
GLN 167
-0.0858
GLN 167
HIS 168
0.1404
HIS 168
MET 169
-0.1535
MET 169
THR 170
0.1143
THR 170
GLU 171
0.0300
GLU 171
VAL 172
0.1034
VAL 172
VAL 173
0.0003
VAL 173
ARG 174
0.8401
ARG 174
ARG 175
0.1820
ARG 175
CYS 176
-0.0434
CYS 176
PRO 177
-0.0011
PRO 177
HIS 178
-0.0860
HIS 178
HIS 179
-0.0749
HIS 179
GLU 180
-0.1127
GLU 180
ARG 181
0.0165
ARG 181
CYS 182
0.0687
CYS 182
CYS 182
0.0373
CYS 182
SER 183
-0.0609
SER 183
ASP 184
-0.0463
ASP 184
SER 185
-0.0081
SER 185
ASP 186
-0.0005
ASP 186
GLY 187
0.0244
GLY 187
LEU 188
0.0541
LEU 188
ALA 189
0.0270
ALA 189
PRO 190
0.0941
PRO 190
PRO 191
0.1179
PRO 191
GLN 192
0.3341
GLN 192
HIS 193
0.1452
HIS 193
LEU 194
-0.0535
LEU 194
ILE 195
-0.0677
ILE 195
ARG 196
0.3290
ARG 196
VAL 197
-0.6901
VAL 197
GLU 198
-0.0678
GLU 198
GLY 199
0.5344
GLY 199
ASN 200
-0.3617
ASN 200
LEU 201
-0.0071
LEU 201
ARG 202
0.2189
ARG 202
VAL 203
-0.0638
VAL 203
GLU 204
0.1322
GLU 204
GLU 204
0.0269
GLU 204
TYR 205
0.3187
TYR 205
LEU 206
-0.2157
LEU 206
ASP 207
0.4493
ASP 207
ASP 208
0.2190
ASP 208
ARG 209
-0.0043
ARG 209
ASN 210
0.0161
ASN 210
THR 211
-0.0339
THR 211
PHE 212
-0.5471
PHE 212
ARG 213
-0.1326
ARG 213
HIS 214
-0.1584
HIS 214
SER 215
0.3254
SER 215
VAL 216
0.1342
VAL 216
VAL 217
-0.2750
VAL 217
VAL 218
0.2319
VAL 218
PRO 219
-0.0434
PRO 219
TYR 220
-0.5749
TYR 220
GLU 221
0.2253
GLU 221
PRO 222
0.3048
PRO 222
PRO 223
0.0362
PRO 223
GLU 224
0.0378
GLU 224
VAL 225
-0.2145
VAL 225
GLY 226
-0.0173
GLY 226
SER 227
0.1575
SER 227
ASP 228
-0.2865
ASP 228
CYS 229
0.0020
CYS 229
THR 230
0.1122
THR 230
THR 231
0.0097
THR 231
ILE 232
0.0640
ILE 232
HIS 233
-0.2472
HIS 233
TYR 234
-0.3080
TYR 234
ASN 235
-0.0407
ASN 235
TYR 236
0.0777
TYR 236
MET 237
-0.6623
MET 237
CYS 238
0.0998
CYS 238
ASN 239
-0.0737
ASN 239
SER 240
-0.4645
SER 240
SER 241
-0.0134
SER 241
CYS 242
-0.1037
CYS 242
MET 243
-0.0933
MET 243
GLY 244
-0.1789
GLY 244
GLY 245
0.0425
GLY 245
MET 246
0.6202
MET 246
ASN 247
-0.4237
ASN 247
ARG 248
0.0880
ARG 248
ARG 249
0.1393
ARG 249
PRO 250
0.1784
PRO 250
ILE 251
-0.1394
ILE 251
LEU 252
-0.2011
LEU 252
THR 253
-0.0554
THR 253
ILE 254
0.1242
ILE 254
ILE 255
-0.1590
ILE 255
THR 256
-0.2282
THR 256
THR 256
0.0796
THR 256
LEU 257
-0.0338
LEU 257
GLU 258
-0.0448
GLU 258
ASP 259
-0.0976
ASP 259
SER 260
-0.0134
SER 260
SER 261
0.0238
SER 261
GLY 262
-0.2639
GLY 262
ASN 263
-0.1551
ASN 263
LEU 264
0.1565
LEU 264
LEU 265
0.0646
LEU 265
GLY 266
0.1286
GLY 266
ARG 267
-0.1248
ARG 267
ASN 268
0.0631
ASN 268
SER 269
-0.0866
SER 269
PHE 270
-0.0665
PHE 270
GLU 271
0.0357
GLU 271
VAL 272
-0.3642
VAL 272
ARG 273
-0.2226
ARG 273
VAL 274
0.0360
VAL 274
CYS 275
0.0808
CYS 275
ALA 276
-0.1554
ALA 276
CYS 277
-0.0433
CYS 277
CYS 277
-0.0226
CYS 277
PRO 278
-0.0421
PRO 278
GLY 279
-0.0262
GLY 279
ARG 280
0.0266
ARG 280
ASP 281
-0.2158
ASP 281
ARG 282
0.0875
ARG 282
ARG 283
-0.2042
ARG 283
THR 284
-0.1082
THR 284
GLU 285
0.0030
GLU 285
GLU 286
0.1302
GLU 286
GLU 287
-0.3748
GLU 287
ASN 288
0.1998
ASN 288
LEU 289
-0.2133
LEU 289
ARG 290
-0.1983
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.