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
-0.0499
VAL 97
PRO 98
-0.1000
PRO 98
SER 99
-0.0849
SER 99
GLN 100
-0.0263
GLN 100
LYS 101
0.2886
LYS 101
THR 102
0.0710
THR 102
TYR 103
-0.0888
TYR 103
GLN 104
0.0539
GLN 104
GLY 105
0.0013
GLY 105
SER 106
-0.0069
SER 106
TYR 107
-0.0663
TYR 107
GLY 108
0.0940
GLY 108
PHE 109
0.0312
PHE 109
ARG 110
-0.1845
ARG 110
LEU 111
-0.0580
LEU 111
GLY 112
0.2658
GLY 112
PHE 113
-0.4771
PHE 113
LEU 114
-0.2490
LEU 114
VAL 122
-0.3126
VAL 122
THR 123
0.3465
THR 123
CYS 124
-0.2529
CYS 124
THR 125
0.1352
THR 125
TYR 126
-0.0753
TYR 126
SER 127
-0.1852
SER 127
PRO 128
-0.5074
PRO 128
ALA 129
-0.3053
ALA 129
LEU 130
-0.0379
LEU 130
ASN 131
-0.2316
ASN 131
LYS 132
0.0494
LYS 132
MET 133
0.0231
MET 133
MET 133
0.1742
MET 133
PHE 134
-0.0421
PHE 134
CYS 135
0.0251
CYS 135
GLN 136
0.1786
GLN 136
LEU 137
0.2561
LEU 137
ALA 138
0.1675
ALA 138
LYS 139
-0.0649
LYS 139
THR 140
-0.1687
THR 140
CYS 141
-0.0054
CYS 141
CYS 141
0.0383
CYS 141
PRO 142
-0.0758
PRO 142
VAL 143
0.1695
VAL 143
GLN 144
-0.2098
GLN 144
LEU 145
-0.3292
LEU 145
TRP 146
0.0367
TRP 146
VAL 147
-0.2959
VAL 147
ASP 148
-0.0569
ASP 148
SER 149
0.0870
SER 149
THR 150
0.3451
THR 150
PRO 151
0.0326
PRO 151
PRO 152
-0.1101
PRO 152
PRO 153
-0.0497
PRO 153
GLY 154
-0.0004
GLY 154
THR 155
0.1272
THR 155
ARG 156
0.0984
ARG 156
VAL 157
0.0702
VAL 157
ARG 158
0.2986
ARG 158
ALA 159
0.4941
ALA 159
MET 160
0.5276
MET 160
ALA 161
0.3213
ALA 161
ILE 162
0.5029
ILE 162
CYS 163
0.1078
CYS 163
LYS 164
-0.0049
LYS 164
GLN 165
0.1341
GLN 165
SER 166
-0.1263
SER 166
SER 166
-0.0786
SER 166
GLN 167
0.0418
GLN 167
HIS 168
-0.1267
HIS 168
MET 169
-0.1274
MET 169
THR 170
-0.1660
THR 170
GLU 171
-0.0664
GLU 171
VAL 172
-0.0308
VAL 172
VAL 173
0.2138
VAL 173
ARG 174
-0.2580
ARG 174
ARG 175
0.0466
ARG 175
CYS 176
-0.0145
CYS 176
PRO 177
-0.0546
PRO 177
HIS 178
0.0372
HIS 178
HIS 179
-0.0302
HIS 179
GLU 180
0.0080
GLU 180
ARG 181
0.0724
ARG 181
SER 185
-0.0772
SER 185
ASP 186
-0.0395
ASP 186
GLY 187
0.1163
GLY 187
LEU 188
0.0050
LEU 188
ALA 189
0.0627
ALA 189
PRO 190
0.1154
PRO 190
PRO 191
0.1187
PRO 191
GLN 192
-0.1491
GLN 192
HIS 193
0.1247
HIS 193
LEU 194
0.1638
LEU 194
ILE 195
-0.0870
ILE 195
ARG 196
0.2371
ARG 196
VAL 197
-0.2509
VAL 197
GLU 198
0.2514
GLU 198
GLY 199
-0.2586
GLY 199
ASN 200
0.0074
ASN 200
LEU 201
0.0062
LEU 201
ARG 202
0.0328
ARG 202
VAL 203
-0.0720
VAL 203
GLU 204
0.1264
GLU 204
TYR 205
0.1647
TYR 205
LEU 206
0.0036
LEU 206
ASP 207
0.0590
ASP 207
ASP 208
0.2664
ASP 208
ARG 209
-0.1099
ARG 209
ASN 210
-0.1524
ASN 210
THR 211
-0.0189
THR 211
PHE 212
-0.2874
PHE 212
ARG 213
-0.1626
ARG 213
HIS 214
0.2360
HIS 214
SER 215
0.3705
SER 215
VAL 216
-0.0660
VAL 216
VAL 217
0.4464
VAL 217
VAL 218
0.2252
VAL 218
PRO 219
0.0093
PRO 219
TYR 220
-0.0337
TYR 220
GLU 221
0.3979
GLU 221
PRO 222
0.1786
PRO 222
PRO 223
-0.2092
PRO 223
GLU 224
0.1336
GLU 224
VAL 225
0.1548
VAL 225
GLY 226
-0.1174
GLY 226
SER 227
0.0578
SER 227
ASP 228
0.1972
ASP 228
CYS 229
-0.1399
CYS 229
THR 230
-0.1539
THR 230
THR 231
0.0959
THR 231
ILE 232
0.3900
ILE 232
HIS 233
-0.0637
HIS 233
TYR 234
0.1458
TYR 234
ASN 235
0.0884
ASN 235
TYR 236
-0.1255
TYR 236
MET 237
-0.0513
MET 237
CYS 238
0.0447
CYS 238
CYS 238
-0.0280
CYS 238
ASN 239
0.0901
ASN 239
SER 240
0.0126
SER 240
SER 241
0.2443
SER 241
CYS 242
-0.0594
CYS 242
MET 243
0.0141
MET 243
GLY 244
0.0821
GLY 244
GLY 245
0.1363
GLY 245
MET 246
0.0434
MET 246
ASN 247
0.0734
ASN 247
ARG 248
-0.1162
ARG 248
ARG 249
-0.0894
ARG 249
PRO 250
0.0899
PRO 250
ILE 251
0.1797
ILE 251
LEU 252
0.2833
LEU 252
THR 253
0.1588
THR 253
ILE 254
-0.0579
ILE 254
ILE 254
0.0744
ILE 254
ILE 255
0.4051
ILE 255
THR 256
0.2633
THR 256
THR 256
-0.1546
THR 256
LEU 257
0.2060
LEU 257
GLU 258
-0.0617
GLU 258
ASP 259
0.0482
ASP 259
SER 260
0.0416
SER 260
SER 261
-0.0290
SER 261
GLY 262
0.2320
GLY 262
ASN 263
0.1847
ASN 263
LEU 264
-0.0333
LEU 264
LEU 265
-0.0747
LEU 265
GLY 266
-0.0538
GLY 266
ARG 267
0.1039
ARG 267
ASN 268
-0.0986
ASN 268
SER 269
-0.2686
SER 269
PHE 270
-0.3304
PHE 270
GLU 271
-0.0828
GLU 271
VAL 272
0.1170
VAL 272
VAL 272
0.1516
VAL 272
ARG 273
-0.2941
ARG 273
VAL 274
-0.1276
VAL 274
CYS 275
0.0385
CYS 275
ALA 276
0.0514
ALA 276
CYS 277
-0.0631
CYS 277
CYS 277
-0.1589
CYS 277
PRO 278
-0.1515
PRO 278
GLY 279
-0.0521
GLY 279
ARG 280
0.1512
ARG 280
ASP 281
-0.1306
ASP 281
ARG 282
-0.2357
ARG 282
ARG 283
-0.0508
ARG 283
THR 284
-0.0949
THR 284
GLU 285
-0.8137
GLU 285
GLU 286
0.2952
GLU 286
GLU 287
-0.2425
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.