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
0.1302
VAL 97
PRO 98
0.0266
PRO 98
SER 99
-0.1408
SER 99
GLN 100
0.1207
GLN 100
LYS 101
0.0834
LYS 101
THR 102
-0.1244
THR 102
TYR 103
-0.1131
TYR 103
GLN 104
0.0178
GLN 104
GLY 105
-0.0902
GLY 105
SER 106
0.1373
SER 106
TYR 107
0.0401
TYR 107
GLY 108
0.0366
GLY 108
PHE 109
0.2403
PHE 109
ARG 110
0.1700
ARG 110
LEU 111
-0.0321
LEU 111
GLY 112
0.9701
GLY 112
PHE 113
0.6867
PHE 113
LEU 114
-0.0245
LEU 114
HIS 115
-0.2766
HIS 115
SER 116
-0.0294
SER 116
GLY 117
0.1598
GLY 117
THR 118
0.1698
THR 118
ALA 119
0.0945
ALA 119
LYS 120
0.0620
LYS 120
SER 121
0.0329
SER 121
VAL 122
0.0120
VAL 122
THR 123
0.1142
THR 123
CYS 124
0.0557
CYS 124
THR 125
-0.0364
THR 125
TYR 126
0.0589
TYR 126
SER 127
-0.0386
SER 127
PRO 128
0.1593
PRO 128
ALA 129
-0.7181
ALA 129
LEU 130
0.0519
LEU 130
ASN 131
0.6552
ASN 131
LYS 132
0.0078
LYS 132
MET 133
-0.2817
MET 133
PHE 134
0.1879
PHE 134
CYS 135
0.0809
CYS 135
GLN 136
0.1780
GLN 136
LEU 137
0.1902
LEU 137
ALA 138
0.2371
ALA 138
LYS 139
0.5610
LYS 139
THR 140
0.2091
THR 140
CYS 141
-0.6206
CYS 141
PRO 142
0.1109
PRO 142
VAL 143
0.0936
VAL 143
GLN 144
0.5107
GLN 144
LEU 145
0.4458
LEU 145
TRP 146
0.1813
TRP 146
VAL 147
0.1206
VAL 147
ASP 148
0.1411
ASP 148
SER 149
-0.0303
SER 149
THR 150
0.0201
THR 150
PRO 151
-0.0588
PRO 151
PRO 152
0.0575
PRO 152
PRO 153
0.0581
PRO 153
GLY 154
-0.1441
GLY 154
THR 155
0.0381
THR 155
ARG 156
0.0549
ARG 156
VAL 157
0.4210
VAL 157
ARG 158
0.2979
ARG 158
ALA 159
0.3997
ALA 159
MET 160
0.0141
MET 160
ALA 161
-0.0001
ALA 161
ILE 162
0.2175
ILE 162
TYR 163
-0.1031
TYR 163
LYS 164
-0.1178
LYS 164
GLN 165
0.0225
GLN 165
SER 166
-0.1084
SER 166
GLN 167
0.0831
GLN 167
HIS 168
-0.1316
HIS 168
MET 169
0.0467
MET 169
THR 170
-0.0558
THR 170
GLU 171
-0.0539
GLU 171
VAL 172
-0.0773
VAL 172
VAL 173
-0.0484
VAL 173
ARG 174
-0.6390
ARG 174
ARG 175
-0.1653
ARG 175
CYS 176
0.0509
CYS 176
PRO 177
-0.0015
PRO 177
HIS 178
0.0212
HIS 178
HIS 179
0.0730
HIS 179
GLU 180
0.0194
GLU 180
ARG 181
0.0079
ARG 181
CYS 182
-0.0721
CYS 182
SER 183
0.1258
SER 183
ASP 184
0.1126
ASP 184
SER 185
0.2355
SER 185
ASP 186
0.0231
ASP 186
GLY 187
-0.0200
GLY 187
LEU 188
-0.0803
LEU 188
ALA 189
-0.0487
ALA 189
PRO 190
0.0008
PRO 190
PRO 191
-0.1027
PRO 191
GLN 192
-0.0905
GLN 192
HIS 193
-0.1468
HIS 193
LEU 194
-0.0511
LEU 194
ILE 195
0.1737
ILE 195
ARG 196
-0.3325
ARG 196
VAL 197
0.3085
VAL 197
GLU 198
0.3190
GLU 198
GLY 199
0.1550
GLY 199
ASN 200
0.0003
ASN 200
LEU 201
0.1672
LEU 201
ARG 202
-0.0497
ARG 202
VAL 203
-0.1628
VAL 203
GLU 204
-0.1300
GLU 204
TYR 205
-0.3362
TYR 205
LEU 206
0.2575
LEU 206
ASP 207
-0.2950
ASP 207
ASP 208
-0.3239
ASP 208
ARG 209
-0.1487
ARG 209
ASN 210
0.1640
ASN 210
THR 211
0.0473
THR 211
PHE 212
0.4056
PHE 212
ARG 213
0.0871
ARG 213
HIS 214
0.4018
HIS 214
SER 215
-0.2664
SER 215
VAL 216
-0.0539
VAL 216
VAL 217
0.2709
VAL 217
VAL 218
-0.2235
VAL 218
PRO 219
0.1057
PRO 219
TYR 220
0.6981
TYR 220
GLU 221
-0.2624
GLU 221
PRO 222
-0.1984
PRO 222
PRO 223
-0.1939
PRO 223
GLU 224
0.1060
GLU 224
VAL 225
0.0524
VAL 225
GLY 226
-0.1594
GLY 226
SER 227
0.0401
SER 227
ASP 228
-0.2806
ASP 228
CYS 229
0.0410
CYS 229
THR 230
0.0936
THR 230
THR 231
-0.1192
THR 231
ILE 232
0.1294
ILE 232
HIS 233
0.1895
HIS 233
TYR 234
0.2299
TYR 234
ASN 235
0.0888
ASN 235
TYR 236
-0.1018
TYR 236
MET 237
-0.0066
MET 237
CYS 238
-0.0831
CYS 238
ASN 239
0.0289
ASN 239
SER 240
0.3238
SER 240
SER 241
0.3369
SER 241
CYS 242
0.0112
CYS 242
MET 243
0.0368
MET 243
GLY 244
0.1330
GLY 244
GLY 245
-0.0494
GLY 245
MET 246
-0.3161
MET 246
ASN 247
0.1600
ASN 247
ARG 248
-0.0005
ARG 248
ARG 249
-0.3510
ARG 249
PRO 250
-0.0720
PRO 250
ILE 251
0.2253
ILE 251
LEU 252
0.2661
LEU 252
THR 253
-0.0014
THR 253
ILE 254
-0.0495
ILE 254
ILE 255
0.2115
ILE 255
THR 256
0.5319
THR 256
LEU 257
0.2316
LEU 257
GLU 258
0.1134
GLU 258
ASP 259
0.1562
ASP 259
SER 260
0.1122
SER 260
SER 261
0.0008
SER 261
GLY 262
0.2569
GLY 262
ASN 263
0.2104
ASN 263
LEU 264
-0.0244
LEU 264
LEU 265
-0.1390
LEU 265
GLY 266
0.0094
GLY 266
ARG 267
0.1629
ARG 267
ASN 268
0.0677
ASN 268
SER 269
0.2017
SER 269
PHE 270
0.4941
PHE 270
GLU 271
-0.0637
GLU 271
VAL 272
0.4774
VAL 272
ARG 273
0.1623
ARG 273
VAL 274
-0.1859
VAL 274
CYS 275
-0.0565
CYS 275
ALA 276
0.2900
ALA 276
CYS 277
-0.2233
CYS 277
PRO 278
0.0622
PRO 278
GLY 279
-0.0324
GLY 279
ARG 280
0.2101
ARG 280
ASP 281
0.1138
ASP 281
ARG 282
0.1740
ARG 282
ARG 283
0.0531
ARG 283
THR 284
0.2062
THR 284
GLU 285
-0.1661
GLU 285
GLU 286
0.2067
GLU 286
GLU 287
0.1874
GLU 287
ASN 288
0.0127
ASN 288
LEU 289
0.0055
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.