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
-0.0273
VAL 97
PRO 98
0.1474
PRO 98
SER 99
-0.3133
SER 99
GLN 100
0.2809
GLN 100
LYS 101
0.1600
LYS 101
THR 102
-0.3643
THR 102
TYR 103
0.1366
TYR 103
GLN 104
0.1201
GLN 104
GLY 105
0.0292
GLY 105
SER 106
0.1139
SER 106
TYR 107
-0.0283
TYR 107
GLY 108
0.0002
GLY 108
PHE 109
0.0197
PHE 109
ARG 110
0.0669
ARG 110
LEU 111
0.3077
LEU 111
GLY 112
-0.3286
GLY 112
PHE 113
0.0043
PHE 113
LEU 114
-0.2063
LEU 114
VAL 122
0.1503
VAL 122
THR 123
-0.2004
THR 123
CYS 124
0.1427
CYS 124
THR 125
0.0556
THR 125
TYR 126
0.0048
TYR 126
SER 127
0.1037
SER 127
PRO 128
-0.1742
PRO 128
ALA 129
0.0571
ALA 129
LEU 130
-0.0200
LEU 130
ASN 131
0.2707
ASN 131
LYS 132
-0.0275
LYS 132
MET 133
-0.1799
MET 133
MET 133
-0.0399
MET 133
PHE 134
0.0682
PHE 134
CYS 135
0.0778
CYS 135
GLN 136
0.1320
GLN 136
LEU 137
0.0511
LEU 137
ALA 138
-0.2166
ALA 138
LYS 139
0.1165
LYS 139
THR 140
0.0038
THR 140
CYS 141
0.1596
CYS 141
CYS 141
0.0834
CYS 141
PRO 142
-0.2795
PRO 142
VAL 143
0.1278
VAL 143
GLN 144
-0.3096
GLN 144
LEU 145
-0.4640
LEU 145
TRP 146
-0.1207
TRP 146
VAL 147
0.1071
VAL 147
ASP 148
0.0708
ASP 148
SER 149
-0.0282
SER 149
THR 150
-0.0009
THR 150
PRO 151
0.0236
PRO 151
PRO 152
0.0515
PRO 152
PRO 153
0.0413
PRO 153
GLY 154
0.0419
GLY 154
THR 155
0.0726
THR 155
ARG 156
0.0174
ARG 156
VAL 157
-0.1522
VAL 157
ARG 158
-0.0548
ARG 158
ALA 159
-0.1902
ALA 159
MET 160
0.2585
MET 160
ALA 161
0.0282
ALA 161
ILE 162
0.2302
ILE 162
TYR 163
0.0895
TYR 163
LYS 164
-0.0205
LYS 164
GLN 165
0.0097
GLN 165
SER 166
-0.0803
SER 166
SER 166
-0.0339
SER 166
GLN 167
0.0528
GLN 167
HIS 168
-0.1161
HIS 168
MET 169
-0.0729
MET 169
THR 170
0.0027
THR 170
GLU 171
-0.1679
GLU 171
VAL 172
0.0397
VAL 172
VAL 173
0.0114
VAL 173
ARG 174
-0.1850
ARG 174
ARG 175
-0.0628
ARG 175
CYS 176
0.0159
CYS 176
PRO 177
-0.0319
PRO 177
HIS 178
-0.0102
HIS 178
HIS 179
0.0314
HIS 179
GLU 180
0.0033
GLU 180
ARG 181
-0.0026
ARG 181
SER 185
0.0436
SER 185
ASP 186
0.2564
ASP 186
GLY 187
0.2484
GLY 187
LEU 188
-0.0334
LEU 188
ALA 189
0.0039
ALA 189
PRO 190
0.0512
PRO 190
PRO 191
0.0986
PRO 191
GLN 192
-0.0659
GLN 192
HIS 193
0.0466
HIS 193
LEU 194
0.0795
LEU 194
ILE 195
0.0159
ILE 195
ARG 196
0.1896
ARG 196
VAL 197
-0.0055
VAL 197
GLU 198
-0.2925
GLU 198
GLY 199
-0.0723
GLY 199
ASN 200
-0.4799
ASN 200
LEU 201
0.2995
LEU 201
ARG 202
0.0944
ARG 202
VAL 203
0.0039
VAL 203
GLU 204
0.0190
GLU 204
TYR 205
0.3242
TYR 205
LEU 206
0.2077
LEU 206
ASP 207
-0.0389
ASP 207
ASP 208
0.0784
ASP 208
ARG 209
-0.0311
ARG 209
ASN 210
-0.0580
ASN 210
THR 211
-0.1404
THR 211
PHE 212
-0.0865
PHE 212
ARG 213
-0.3158
ARG 213
HIS 214
0.0742
HIS 214
SER 215
0.1926
SER 215
VAL 216
0.1407
VAL 216
VAL 217
-0.0009
VAL 217
VAL 218
0.4036
VAL 218
PRO 219
-0.0960
PRO 219
TYR 220
-0.3332
TYR 220
GLU 221
0.3119
GLU 221
PRO 222
0.6295
PRO 222
PRO 223
0.0330
PRO 223
GLU 224
-0.1500
GLU 224
VAL 225
0.0195
VAL 225
GLY 226
0.0360
GLY 226
SER 227
-0.0334
SER 227
ASP 228
-0.2493
ASP 228
CYS 229
0.0519
CYS 229
THR 230
-0.0281
THR 230
THR 231
0.0797
THR 231
ILE 232
0.0555
ILE 232
HIS 233
-0.3563
HIS 233
TYR 234
-0.1568
TYR 234
ASN 235
-0.0021
ASN 235
TYR 236
-0.1169
TYR 236
MET 237
-0.0240
MET 237
CYS 238
0.0467
CYS 238
CYS 238
-0.0196
CYS 238
ASN 239
-0.0076
ASN 239
SER 240
0.0092
SER 240
SER 241
0.0681
SER 241
CYS 242
-0.0071
CYS 242
MET 243
-0.1890
MET 243
GLY 244
0.1599
GLY 244
GLY 245
0.0750
GLY 245
MET 246
0.0475
MET 246
ASN 247
0.0280
ASN 247
ARG 248
-0.1315
ARG 248
ARG 249
0.0966
ARG 249
PRO 250
-0.0469
PRO 250
ILE 251
0.0846
ILE 251
LEU 252
0.1859
LEU 252
THR 253
-0.0847
THR 253
ILE 254
0.1492
ILE 254
ILE 254
-0.1372
ILE 254
ILE 255
-0.0562
ILE 255
THR 256
-0.0577
THR 256
THR 256
-0.1827
THR 256
LEU 257
0.3593
LEU 257
GLU 258
-0.0791
GLU 258
ASP 259
-0.0457
ASP 259
SER 260
0.0592
SER 260
SER 261
-0.0450
SER 261
GLY 262
-0.1162
GLY 262
ASN 263
-0.0306
ASN 263
LEU 264
0.0808
LEU 264
LEU 265
-0.0466
LEU 265
GLY 266
0.0858
GLY 266
ARG 267
0.1908
ARG 267
ASN 268
0.3495
ASN 268
SER 269
0.4070
SER 269
PHE 270
0.5910
PHE 270
GLU 271
-0.1260
GLU 271
VAL 272
0.0936
VAL 272
VAL 272
-0.2760
VAL 272
ARG 273
0.3203
ARG 273
VAL 274
-0.0715
VAL 274
CYS 275
-0.0543
CYS 275
ALA 276
0.1870
ALA 276
CYS 277
-0.0068
CYS 277
CYS 277
0.0269
CYS 277
PRO 278
0.0850
PRO 278
GLY 279
0.0790
GLY 279
ARG 280
-0.1782
ARG 280
ASP 281
0.0944
ASP 281
ARG 282
0.0941
ARG 282
ARG 283
0.0024
ARG 283
THR 284
0.0455
THR 284
GLU 285
0.4497
GLU 285
GLU 286
-0.2070
GLU 286
GLU 287
0.1360
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.