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
VAL 97
PRO 98
-0.0173
PRO 98
SER 99
-0.0309
SER 99
GLN 100
0.0388
GLN 100
LYS 101
0.1655
LYS 101
THR 102
-0.0439
THR 102
TYR 103
-0.1045
TYR 103
GLN 104
0.1994
GLN 104
GLY 105
0.0405
GLY 105
SER 106
-0.0900
SER 106
SER 106
0.0227
SER 106
TYR 107
-0.1266
TYR 107
GLY 108
-0.2031
GLY 108
PHE 109
-0.1109
PHE 109
ARG 110
-0.0273
ARG 110
ARG 110
-0.0521
ARG 110
LEU 111
0.2396
LEU 111
GLY 112
0.1388
GLY 112
PHE 113
-0.1477
PHE 113
LEU 114
-0.0277
LEU 114
VAL 122
0.5972
VAL 122
THR 123
0.6300
THR 123
CYS 124
-0.1599
CYS 124
CYS 124
0.0187
CYS 124
THR 125
0.0339
THR 125
TYR 126
-0.2989
TYR 126
SER 127
-0.0607
SER 127
PRO 128
0.0799
PRO 128
ALA 129
0.1168
ALA 129
LEU 130
-0.0754
LEU 130
ASN 131
-0.1741
ASN 131
LYS 132
0.1707
LYS 132
MET 133
0.1770
MET 133
MET 133
-0.1578
MET 133
PHE 134
-0.1166
PHE 134
CYS 135
-0.2773
CYS 135
CYS 135
0.0341
CYS 135
GLN 136
0.0389
GLN 136
LEU 137
0.1481
LEU 137
ALA 138
-0.0655
ALA 138
LYS 139
0.0761
LYS 139
THR 140
0.1450
THR 140
CYS 141
-0.1885
CYS 141
CYS 141
0.1016
CYS 141
PRO 142
-0.1074
PRO 142
VAL 143
0.2316
VAL 143
GLN 144
-0.2692
GLN 144
LEU 145
-0.1939
LEU 145
TRP 146
0.0880
TRP 146
VAL 147
-0.0013
VAL 147
ASP 148
0.1365
ASP 148
SER 149
-0.0443
SER 149
SER 149
0.0058
SER 149
THR 150
-0.0229
THR 150
PRO 151
-0.0056
PRO 151
PRO 152
-0.0676
PRO 152
PRO 153
-0.0722
PRO 153
GLY 154
-0.0434
GLY 154
THR 155
0.0985
THR 155
ARG 156
0.2532
ARG 156
VAL 157
-0.0854
VAL 157
ARG 158
0.0772
ARG 158
ALA 159
0.2175
ALA 159
MET 160
0.0670
MET 160
MET 160
-0.0577
MET 160
ALA 161
0.0012
ALA 161
ILE 162
0.2128
ILE 162
TYR 163
-0.0200
TYR 163
LYS 164
0.1707
LYS 164
GLN 165
-0.1551
GLN 165
SER 166
-0.1207
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0126
GLN 167
GLN 167
-0.0969
GLN 167
HIS 168
0.0027
HIS 168
MET 169
-0.0484
MET 169
THR 170
0.0007
THR 170
GLU 171
-0.0439
GLU 171
VAL 172
0.2230
VAL 172
VAL 173
0.2949
VAL 173
ARG 174
-0.3722
ARG 174
ARG 175
0.0616
ARG 175
ARG 175
0.0276
ARG 175
CYS 176
-0.0174
CYS 176
PRO 177
-0.0175
PRO 177
HIS 178
-0.0002
HIS 178
HIS 179
0.0478
HIS 179
GLU 180
0.0424
GLU 180
ARG 181
0.0200
ARG 181
LEU 188
-0.1933
LEU 188
ALA 189
0.0064
ALA 189
PRO 190
0.0666
PRO 190
PRO 191
0.0326
PRO 191
GLN 192
-0.1051
GLN 192
HIS 193
0.0015
HIS 193
LEU 194
-0.0960
LEU 194
ILE 195
0.2585
ILE 195
ARG 196
0.1784
ARG 196
VAL 197
-0.0358
VAL 197
GLU 198
-0.3025
GLU 198
GLY 199
-0.0713
GLY 199
ASN 200
0.0614
ASN 200
LEU 201
0.0436
LEU 201
ARG 202
-0.1642
ARG 202
VAL 203
-0.1389
VAL 203
GLU 204
-0.1767
GLU 204
TYR 205
0.2566
TYR 205
LEU 206
-0.1545
LEU 206
ASP 207
0.0000
ASP 207
ASP 208
0.0841
ASP 208
ARG 209
-0.0826
ARG 209
ASN 210
0.0188
ASN 210
THR 211
-0.0014
THR 211
PHE 212
0.0292
PHE 212
ARG 213
-0.2887
ARG 213
HIS 214
-0.0164
HIS 214
SER 215
0.0424
SER 215
VAL 216
0.0821
VAL 216
VAL 217
0.2005
VAL 217
VAL 218
0.1056
VAL 218
PRO 219
0.0937
PRO 219
TYR 220
-0.0865
TYR 220
GLU 221
0.0363
GLU 221
PRO 222
-0.0498
PRO 222
PRO 222
0.0976
PRO 222
PRO 223
0.2214
PRO 223
GLU 224
-0.0045
GLU 224
VAL 225
0.0577
VAL 225
GLY 226
0.0088
GLY 226
SER 227
-0.0538
SER 227
ASP 228
-0.0334
ASP 228
CYS 229
-0.0638
CYS 229
THR 230
0.1794
THR 230
THR 231
-0.2890
THR 231
ILE 232
-0.1172
ILE 232
HIS 233
0.1147
HIS 233
TYR 234
-0.0913
TYR 234
ASN 235
-0.2401
ASN 235
TYR 236
-0.0829
TYR 236
MET 237
-0.0768
MET 237
CYS 238
0.0020
CYS 238
CYS 238
-0.0495
CYS 238
ASN 239
-0.0639
ASN 239
ASN 239
-0.1313
ASN 239
SER 240
-0.0254
SER 240
SER 241
0.1706
SER 241
CYS 242
-0.0742
CYS 242
MET 243
0.0648
MET 243
GLY 244
-0.0051
GLY 244
GLY 245
0.0270
GLY 245
MET 246
-0.0937
MET 246
ASN 247
0.0482
ASN 247
ARG 248
0.0352
ARG 248
ARG 249
-0.1386
ARG 249
PRO 250
-0.0201
PRO 250
PRO 250
-0.0068
PRO 250
ILE 251
0.0694
ILE 251
LEU 252
-0.2398
LEU 252
THR 253
-0.1483
THR 253
ILE 254
0.0926
ILE 254
ILE 254
0.6277
ILE 254
ILE 255
-0.0850
ILE 255
THR 256
0.0802
THR 256
THR 256
-0.0957
THR 256
LEU 257
-0.0137
LEU 257
GLU 258
-0.1602
GLU 258
ASP 259
0.0292
ASP 259
SER 260
0.0250
SER 260
SER 261
0.0283
SER 261
SER 261
-0.0457
SER 261
GLY 262
0.0476
GLY 262
ASN 263
0.0781
ASN 263
LEU 264
-0.0817
LEU 264
LEU 265
0.0925
LEU 265
GLY 266
-0.0531
GLY 266
ARG 267
-0.0339
ARG 267
ARG 267
0.0383
ARG 267
ASN 268
0.0112
ASN 268
SER 269
-0.3601
SER 269
PHE 270
0.0919
PHE 270
GLU 271
0.0913
GLU 271
VAL 272
0.0459
VAL 272
VAL 272
0.0257
VAL 272
ARG 273
-0.0119
ARG 273
VAL 274
-0.0671
VAL 274
CYS 275
-0.1037
CYS 275
ALA 276
-0.0431
ALA 276
CYS 277
0.0705
CYS 277
CYS 277
-0.0131
CYS 277
PRO 278
-0.0719
PRO 278
GLY 279
-0.0839
GLY 279
ARG 280
0.2875
ARG 280
ASP 281
-0.1209
ASP 281
ARG 282
0.2992
ARG 282
ARG 282
0.1059
ARG 282
ARG 283
-0.0162
ARG 283
THR 284
0.0328
THR 284
GLU 285
0.0667
GLU 285
GLU 286
0.0443
GLU 286
GLU 287
-0.0167
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.