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
-0.0502
VAL 97
PRO 98
-0.0992
PRO 98
SER 99
-0.0846
SER 99
GLN 100
-0.0229
GLN 100
LYS 101
0.2876
LYS 101
THR 102
0.0714
THR 102
TYR 103
-0.0888
TYR 103
GLN 104
0.0536
GLN 104
GLY 105
0.0008
GLY 105
SER 106
-0.0065
SER 106
TYR 107
-0.0662
TYR 107
GLY 108
0.0942
GLY 108
PHE 109
0.0320
PHE 109
ARG 110
-0.1843
ARG 110
LEU 111
-0.0583
LEU 111
GLY 112
0.2657
GLY 112
PHE 113
-0.4782
PHE 113
LEU 114
-0.2485
LEU 114
VAL 122
-0.3124
VAL 122
THR 123
0.3449
THR 123
CYS 124
-0.2543
CYS 124
THR 125
0.1331
THR 125
TYR 126
-0.0768
TYR 126
SER 127
-0.1859
SER 127
PRO 128
-0.5095
PRO 128
ALA 129
-0.3049
ALA 129
LEU 130
-0.0375
LEU 130
ASN 131
-0.2318
ASN 131
LYS 132
0.0497
LYS 132
MET 133
0.0251
MET 133
MET 133
0.1710
MET 133
PHE 134
-0.0437
PHE 134
CYS 135
0.0229
CYS 135
GLN 136
0.1761
GLN 136
LEU 137
0.2356
LEU 137
ALA 138
0.1548
ALA 138
LYS 139
-0.0596
LYS 139
THR 140
-0.1694
THR 140
CYS 141
-0.0065
CYS 141
CYS 141
0.0638
CYS 141
PRO 142
-0.0785
PRO 142
VAL 143
0.1707
VAL 143
GLN 144
-0.2090
GLN 144
LEU 145
-0.3297
LEU 145
TRP 146
0.0379
TRP 146
VAL 147
-0.2957
VAL 147
ASP 148
-0.0575
ASP 148
SER 149
0.0873
SER 149
THR 150
0.3477
THR 150
PRO 151
0.0324
PRO 151
PRO 152
-0.1103
PRO 152
PRO 153
-0.0500
PRO 153
GLY 154
-0.0005
GLY 154
THR 155
0.1272
THR 155
ARG 156
0.0987
ARG 156
VAL 157
0.0704
VAL 157
ARG 158
0.2995
ARG 158
ALA 159
0.4974
ALA 159
MET 160
0.5274
MET 160
ALA 161
0.3199
ALA 161
ILE 162
0.5036
ILE 162
TYR 163
0.1099
TYR 163
LYS 164
-0.0029
LYS 164
GLN 165
0.1339
GLN 165
SER 166
-0.1263
SER 166
SER 166
-0.1049
SER 166
GLN 167
0.0417
GLN 167
HIS 168
-0.1269
HIS 168
MET 169
-0.1271
MET 169
THR 170
-0.1664
THR 170
GLU 171
-0.0660
GLU 171
VAL 172
-0.0303
VAL 172
VAL 173
0.2119
VAL 173
ARG 174
-0.2641
ARG 174
ARG 175
0.0418
ARG 175
CYS 176
-0.0093
CYS 176
PRO 177
-0.0166
PRO 177
HIS 178
0.0545
HIS 178
HIS 179
-0.0161
HIS 179
GLU 180
0.0020
GLU 180
ARG 181
0.0655
ARG 181
SER 185
-0.0780
SER 185
ASP 186
-0.0375
ASP 186
GLY 187
0.1173
GLY 187
LEU 188
0.0060
LEU 188
ALA 189
0.0600
ALA 189
PRO 190
0.1170
PRO 190
PRO 191
0.1207
PRO 191
GLN 192
-0.1501
GLN 192
HIS 193
0.1249
HIS 193
LEU 194
0.1691
LEU 194
ILE 195
-0.0791
ILE 195
ARG 196
0.2377
ARG 196
VAL 197
-0.2483
VAL 197
GLU 198
0.2511
GLU 198
GLY 199
-0.2580
GLY 199
ASN 200
0.0051
ASN 200
LEU 201
0.0083
LEU 201
ARG 202
0.0330
ARG 202
VAL 203
-0.0704
VAL 203
GLU 204
0.1241
GLU 204
TYR 205
0.1643
TYR 205
LEU 206
0.0051
LEU 206
ASP 207
0.0586
ASP 207
ASP 208
0.2670
ASP 208
ARG 209
-0.1107
ARG 209
ASN 210
-0.1513
ASN 210
THR 211
-0.0195
THR 211
PHE 212
-0.2846
PHE 212
ARG 213
-0.1638
ARG 213
HIS 214
0.2378
HIS 214
SER 215
0.3685
SER 215
VAL 216
-0.0647
VAL 216
VAL 217
0.4530
VAL 217
VAL 218
0.2264
VAL 218
PRO 219
0.0092
PRO 219
TYR 220
-0.0314
TYR 220
GLU 221
0.3989
GLU 221
PRO 222
0.1800
PRO 222
PRO 223
-0.2096
PRO 223
GLU 224
0.1338
GLU 224
VAL 225
0.1553
VAL 225
GLY 226
-0.1174
GLY 226
SER 227
0.0579
SER 227
ASP 228
0.1962
ASP 228
CYS 229
-0.1395
CYS 229
THR 230
-0.1546
THR 230
THR 231
0.0960
THR 231
ILE 232
0.3917
ILE 232
HIS 233
-0.0662
HIS 233
TYR 234
0.1455
TYR 234
ASN 235
0.0895
ASN 235
TYR 236
-0.1379
TYR 236
MET 237
-0.0406
MET 237
CYS 238
0.0558
CYS 238
CYS 238
-0.0431
CYS 238
ASN 239
0.0788
ASN 239
SER 240
0.0233
SER 240
SER 241
0.2473
SER 241
CYS 242
-0.0245
CYS 242
MET 243
0.0032
MET 243
GLY 244
0.0846
GLY 244
GLY 245
0.1370
GLY 245
MET 246
0.0434
MET 246
ASN 247
0.0715
ASN 247
ARG 248
-0.1148
ARG 248
ARG 249
-0.0922
ARG 249
PRO 250
0.0873
PRO 250
ILE 251
0.1770
ILE 251
LEU 252
0.2850
LEU 252
THR 253
0.1582
THR 253
ILE 254
-0.0577
ILE 254
ILE 254
0.0744
ILE 254
ILE 255
0.4052
ILE 255
THR 256
0.2641
THR 256
THR 256
-0.1381
THR 256
LEU 257
0.2055
LEU 257
GLU 258
-0.0616
GLU 258
ASP 259
0.0485
ASP 259
SER 260
0.0417
SER 260
SER 261
-0.0288
SER 261
GLY 262
0.2321
GLY 262
ASN 263
0.1847
ASN 263
LEU 264
-0.0333
LEU 264
LEU 265
-0.0746
LEU 265
GLY 266
-0.0538
GLY 266
ARG 267
0.1036
ARG 267
ASN 268
-0.0988
ASN 268
SER 269
-0.2676
SER 269
PHE 270
-0.3294
PHE 270
GLU 271
-0.0824
GLU 271
VAL 272
0.1196
VAL 272
VAL 272
0.1706
VAL 272
ARG 273
-0.2941
ARG 273
VAL 274
-0.1161
VAL 274
CYS 275
0.0367
CYS 275
ALA 276
0.0519
ALA 276
CYS 277
-0.0637
CYS 277
CYS 277
-0.1592
CYS 277
PRO 278
-0.1523
PRO 278
GLY 279
-0.0509
GLY 279
ARG 280
0.1523
ARG 280
ASP 281
-0.1273
ASP 281
ARG 282
-0.2391
ARG 282
ARG 283
-0.0492
ARG 283
THR 284
-0.0936
THR 284
GLU 285
-0.8218
GLU 285
GLU 286
0.2924
GLU 286
GLU 287
-0.2429
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.