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
-0.0182
VAL 97
PRO 98
-0.0430
PRO 98
SER 99
0.5782
SER 99
GLN 100
-0.0640
GLN 100
LYS 101
-0.2222
LYS 101
THR 102
0.2235
THR 102
TYR 103
-0.0995
TYR 103
GLN 104
-0.0608
GLN 104
GLY 105
-0.0125
GLY 105
SER 106
-0.0288
SER 106
TYR 107
-0.0067
TYR 107
GLY 108
0.0554
GLY 108
PHE 109
0.0103
PHE 109
ARG 110
-0.1410
ARG 110
LEU 111
-0.1742
LEU 111
GLY 112
0.2618
GLY 112
PHE 113
-0.2042
PHE 113
LEU 114
-0.1501
LEU 114
HIS 115
0.2422
HIS 115
SER 116
-0.1309
SER 116
GLY 117
-0.0268
GLY 117
THR 118
0.0035
THR 118
ALA 119
-0.0117
ALA 119
LYS 120
-0.0057
LYS 120
SER 121
-0.0059
SER 121
VAL 122
-0.0396
VAL 122
THR 123
0.1428
THR 123
CYS 124
-0.1703
CYS 124
THR 125
0.0273
THR 125
TYR 126
-0.0246
TYR 126
SER 127
-0.1455
SER 127
PRO 128
-0.2248
PRO 128
ALA 129
-0.3093
ALA 129
LEU 130
-0.0408
LEU 130
ASN 131
-0.3030
ASN 131
LYS 132
0.0660
LYS 132
MET 133
0.0625
MET 133
PHE 134
-0.0899
PHE 134
CYS 135
-0.0567
CYS 135
GLN 136
-0.0415
GLN 136
LEU 137
-0.0388
LEU 137
ALA 138
0.1447
ALA 138
LYS 139
-0.1037
LYS 139
THR 140
-0.1232
THR 140
CYS 141
-0.2162
CYS 141
PRO 142
-0.0113
PRO 142
VAL 143
0.0260
VAL 143
GLN 144
-0.1068
GLN 144
LEU 145
0.2392
LEU 145
TRP 146
0.0979
TRP 146
VAL 147
-0.1824
VAL 147
ASP 148
-0.0116
ASP 148
SER 149
0.0913
SER 149
THR 150
0.0651
THR 150
PRO 151
-0.1545
PRO 151
PRO 152
0.0053
PRO 152
PRO 153
0.0695
PRO 153
GLY 154
-0.1153
GLY 154
THR 155
-0.0794
THR 155
ARG 156
0.0177
ARG 156
VAL 157
0.1459
VAL 157
ARG 158
0.3490
ARG 158
ALA 159
0.4179
ALA 159
MET 160
-0.1730
MET 160
ALA 161
0.0784
ALA 161
ILE 162
-0.2971
ILE 162
TYR 163
0.1183
TYR 163
LYS 164
-0.1057
LYS 164
GLN 165
-0.1023
GLN 165
SER 166
0.2757
SER 166
GLN 167
-0.0407
GLN 167
HIS 168
0.1542
HIS 168
MET 169
0.1427
MET 169
THR 170
-0.0083
THR 170
GLU 171
0.1695
GLU 171
VAL 172
0.0045
VAL 172
VAL 173
-0.0397
VAL 173
ARG 174
0.3162
ARG 174
ARG 175
-0.0474
ARG 175
CYS 176
0.0168
CYS 176
PRO 177
-0.0300
PRO 177
HIS 178
-0.0432
HIS 178
HIS 179
-0.0159
HIS 179
GLU 180
0.0365
GLU 180
ARG 181
-0.0150
ARG 181
CYS 182
0.0761
CYS 182
SER 183
0.0796
SER 183
ASP 184
-0.2253
ASP 184
SER 185
-0.1310
SER 185
ASP 186
-0.0286
ASP 186
GLY 187
-0.1473
GLY 187
LEU 188
0.1905
LEU 188
ALA 189
-0.0652
ALA 189
PRO 190
-0.0824
PRO 190
PRO 191
-0.0147
PRO 191
GLN 192
-0.0431
GLN 192
HIS 193
0.1866
HIS 193
LEU 194
-0.1498
LEU 194
ILE 195
0.0520
ILE 195
ARG 196
-0.3000
ARG 196
VAL 197
-0.0318
VAL 197
GLU 198
0.2866
GLU 198
GLY 199
-0.0262
GLY 199
ASN 200
0.1810
ASN 200
LEU 201
-0.0036
LEU 201
ARG 202
-0.0180
ARG 202
VAL 203
0.0217
VAL 203
GLU 204
-0.0016
GLU 204
TYR 205
-0.0539
TYR 205
LEU 206
0.2213
LEU 206
ASP 207
-0.1398
ASP 207
ASP 208
-0.1141
ASP 208
ARG 209
0.0439
ARG 209
ASN 210
0.0175
ASN 210
THR 211
0.0037
THR 211
PHE 212
0.6543
PHE 212
ARG 213
0.0499
ARG 213
HIS 214
-0.1669
HIS 214
SER 215
-0.1483
SER 215
VAL 216
0.4210
VAL 216
VAL 217
0.4573
VAL 217
VAL 218
0.0482
VAL 218
PRO 219
0.2716
PRO 219
TYR 220
0.3127
TYR 220
GLU 221
-0.0211
GLU 221
PRO 222
-0.1068
PRO 222
PRO 223
-0.0016
PRO 223
GLU 224
-0.0338
GLU 224
VAL 225
0.1571
VAL 225
GLY 226
-0.0806
GLY 226
SER 227
0.0695
SER 227
ASP 228
-0.0291
ASP 228
CYS 229
-0.1280
CYS 229
THR 230
-0.0532
THR 230
THR 231
0.0649
THR 231
ILE 232
0.0387
ILE 232
HIS 233
0.4653
HIS 233
TYR 234
0.1695
TYR 234
LYS 235
0.0507
LYS 235
TYR 236
-0.0155
TYR 236
MET 237
-0.1326
MET 237
CYS 238
0.1434
CYS 238
ASN 239
-0.0497
ASN 239
SER 240
0.0276
SER 240
SER 241
0.0606
SER 241
CYS 242
0.0305
CYS 242
MET 243
-0.0605
MET 243
GLY 244
-0.0835
GLY 244
GLY 245
-0.0740
GLY 245
MET 246
0.3199
MET 246
ASN 247
-0.2293
ASN 247
ARG 248
0.0181
ARG 248
ARG 249
0.2630
ARG 249
PRO 250
0.0554
PRO 250
ILE 251
-0.1082
ILE 251
LEU 252
-0.0984
LEU 252
THR 253
0.0275
THR 253
ILE 254
0.0122
ILE 254
ILE 255
-0.0052
ILE 255
THR 256
0.0600
THR 256
LEU 257
-0.3910
LEU 257
GLU 258
0.0467
GLU 258
ASP 259
0.0098
ASP 259
SER 260
-0.0386
SER 260
SER 261
0.0155
SER 261
GLY 262
0.2115
GLY 262
ASN 263
0.0535
ASN 263
LEU 264
-0.0855
LEU 264
LEU 265
0.0160
LEU 265
GLY 266
-0.1394
GLY 266
ARG 267
0.0103
ARG 267
ASN 268
-0.3205
ASN 268
SER 269
-0.4082
SER 269
PHE 270
-0.2778
PHE 270
GLU 271
-0.2017
GLU 271
VAL 272
-0.1481
VAL 272
ARG 273
-0.3167
ARG 273
VAL 274
-0.0792
VAL 274
CYS 275
0.0465
CYS 275
ALA 276
-0.0107
ALA 276
CYS 277
-0.3301
CYS 277
PRO 278
-0.0542
PRO 278
GLY 279
-0.0504
GLY 279
ARG 280
0.0477
ARG 280
ASP 281
-0.1151
ASP 281
ARG 282
0.0264
ARG 282
ARG 283
-0.1409
ARG 283
THR 284
-0.0327
THR 284
GLU 285
-0.0706
GLU 285
GLU 286
0.2194
GLU 286
GLU 287
-0.0832
GLU 287
ASN 288
0.0804
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.