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
-0.0156
VAL 97
PRO 98
-0.0132
PRO 98
SER 99
0.0479
SER 99
GLN 100
-0.0093
GLN 100
LYS 101
-0.1386
LYS 101
THR 102
0.0288
THR 102
TYR 103
0.0350
TYR 103
GLN 104
-0.0621
GLN 104
GLY 105
0.0162
GLY 105
SER 106
0.0501
SER 106
SER 106
-0.0248
SER 106
TYR 107
0.0781
TYR 107
GLY 108
0.1788
GLY 108
PHE 109
0.1603
PHE 109
ARG 110
0.0273
ARG 110
LEU 111
-0.0071
LEU 111
GLY 112
0.1281
GLY 112
PHE 113
-0.0741
PHE 113
LEU 114
0.0818
LEU 114
HIS 115
-0.0352
HIS 115
SER 116
0.0626
SER 116
VAL 122
0.0539
VAL 122
ALA 123
0.2674
ALA 123
CYS 124
-0.0403
CYS 124
THR 125
0.0806
THR 125
TYR 126
-0.0929
TYR 126
SER 127
-0.0837
SER 127
PRO 128
0.0561
PRO 128
ALA 129
0.0669
ALA 129
LEU 130
-0.1419
LEU 130
ASN 131
-0.0294
ASN 131
LYS 132
0.0026
LYS 132
MET 133
0.0024
MET 133
PHE 134
0.1553
PHE 134
CYS 135
-0.0745
CYS 135
GLN 136
0.0005
GLN 136
LEU 137
0.0536
LEU 137
ALA 138
-0.0080
ALA 138
LYS 139
0.0027
LYS 139
LYS 139
0.1833
LYS 139
THR 140
-0.0794
THR 140
CYS 141
-0.0768
CYS 141
PRO 142
-0.1714
PRO 142
VAL 143
-0.1614
VAL 143
GLN 144
-0.0715
GLN 144
LEU 145
-0.2176
LEU 145
TRP 146
-0.3179
TRP 146
VAL 147
-0.2279
VAL 147
ASP 148
-0.0876
ASP 148
SER 149
0.0765
SER 149
THR 150
-0.0551
THR 150
PRO 151
0.0156
PRO 151
PRO 152
0.1788
PRO 152
PRO 152
0.3232
PRO 152
PRO 153
-0.0063
PRO 153
PRO 153
-0.0921
PRO 153
GLY 154
-0.0357
GLY 154
GLY 154
0.0131
GLY 154
THR 155
0.0189
THR 155
ARG 156
0.0436
ARG 156
VAL 157
-0.0414
VAL 157
ARG 158
0.0686
ARG 158
ALA 159
-0.0935
ALA 159
MET 160
-0.0363
MET 160
ALA 161
0.0438
ALA 161
ILE 162
0.0433
ILE 162
TYR 163
0.0397
TYR 163
LYS 164
-0.0710
LYS 164
GLN 165
-0.0435
GLN 165
SER 166
-0.0880
SER 166
GLN 167
0.0217
GLN 167
ARG 168
0.0084
ARG 168
MET 169
0.0064
MET 169
THR 170
0.0197
THR 170
GLU 171
-0.0093
GLU 171
GLU 171
-0.0009
GLU 171
VAL 172
0.0456
VAL 172
VAL 173
-0.0676
VAL 173
ARG 174
0.0364
ARG 174
ARG 175
-0.0205
ARG 175
CYS 176
0.0007
CYS 176
PRO 177
-0.0107
PRO 177
HIS 178
-0.0182
HIS 178
HIS 179
-0.0231
HIS 179
GLU 180
0.0043
GLU 180
ARG 181
-0.0609
ARG 181
CYS 182
0.0059
CYS 182
SER 185
0.2537
SER 185
ASP 186
0.0477
ASP 186
GLY 187
0.0065
GLY 187
LEU 188
0.0164
LEU 188
ALA 189
-0.0883
ALA 189
PRO 190
-0.0604
PRO 190
PRO 191
-0.1274
PRO 191
GLN 192
0.1136
GLN 192
GLN 192
-0.0235
GLN 192
HIS 193
0.0003
HIS 193
LEU 194
0.0015
LEU 194
ILE 195
0.0252
ILE 195
ARG 196
-0.1649
ARG 196
VAL 197
0.2153
VAL 197
GLU 198
0.3270
GLU 198
GLY 199
-0.0456
GLY 199
ASN 200
-0.0854
ASN 200
LEU 201
-0.0641
LEU 201
ARG 202
0.1790
ARG 202
VAL 203
0.0932
VAL 203
GLU 204
0.1976
GLU 204
TYR 205
-0.2593
TYR 205
LEU 206
0.0524
LEU 206
ASP 207
0.1274
ASP 207
ASP 208
-0.1038
ASP 208
ARG 209
0.0548
ARG 209
ASN 210
-0.0170
ASN 210
THR 211
-0.0083
THR 211
PHE 212
0.0100
PHE 212
ARG 213
0.1140
ARG 213
HIS 214
0.0438
HIS 214
SER 215
0.1405
SER 215
VAL 216
-0.0371
VAL 216
VAL 217
0.1704
VAL 217
VAL 218
-0.0358
VAL 218
PRO 219
-0.0473
PRO 219
TYR 220
-0.2279
TYR 220
GLU 221
0.0343
GLU 221
GLU 221
-0.2111
GLU 221
PRO 222
0.0623
PRO 222
PRO 223
-0.0348
PRO 223
GLU 224
0.0315
GLU 224
VAL 225
0.0198
VAL 225
GLY 226
-0.0018
GLY 226
SER 227
0.0347
SER 227
ASP 228
-0.0003
ASP 228
CYS 229
0.0720
CYS 229
THR 230
-0.2727
THR 230
THR 231
-0.2384
THR 231
ILE 232
0.2763
ILE 232
HIS 233
-0.0936
HIS 233
TYR 234
0.2138
TYR 234
ASN 235
0.0724
ASN 235
TYR 236
-0.0815
TYR 236
MET 237
0.0340
MET 237
CYS 238
0.0195
CYS 238
CYS 238
-0.0063
CYS 238
ASN 239
-0.0631
ASN 239
SER 240
0.0041
SER 240
SER 241
0.0381
SER 241
CYS 242
-0.0160
CYS 242
MET 243
0.0217
MET 243
GLY 244
-0.0067
GLY 244
GLY 245
-0.0352
GLY 245
MET 246
0.0416
MET 246
ASN 247
-0.0325
ASN 247
ARG 248
0.0370
ARG 248
SER 249
-0.0364
SER 249
PRO 250
0.0386
PRO 250
ILE 251
0.0159
ILE 251
LEU 252
0.0624
LEU 252
THR 253
-0.0528
THR 253
ILE 254
0.0481
ILE 254
ILE 255
-0.0803
ILE 255
THR 256
0.0377
THR 256
LEU 257
0.0599
LEU 257
GLU 258
0.0853
GLU 258
ASP 259
0.0380
ASP 259
SER 260
-0.0310
SER 260
SER 261
-0.0416
SER 261
GLY 262
0.0123
GLY 262
ASN 263
-0.0341
ASN 263
LEU 264
0.0940
LEU 264
LEU 265
-0.0406
LEU 265
GLY 266
-0.1143
GLY 266
ARG 267
0.0946
ARG 267
ASN 268
0.0597
ASN 268
ASN 268
0.0863
ASN 268
SER 269
0.0698
SER 269
PHE 270
0.2267
PHE 270
GLU 271
0.0334
GLU 271
GLU 271
-0.1005
GLU 271
VAL 272
-0.0007
VAL 272
ARG 273
0.1880
ARG 273
VAL 274
-0.1199
VAL 274
CYS 275
-0.0790
CYS 275
ALA 276
0.0086
ALA 276
CYS 277
0.0416
CYS 277
PRO 278
-0.0074
PRO 278
GLY 279
0.0263
GLY 279
ARG 280
-0.0305
ARG 280
ASP 281
-0.1290
ASP 281
ARG 282
0.1158
ARG 282
ARG 283
-0.1080
ARG 283
THR 284
0.0066
THR 284
GLU 285
0.1171
GLU 285
GLU 286
0.0201
GLU 286
GLU 287
-0.0928
GLU 287
ASN 288
0.0436
ASN 288
LEU 289
0.0059
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.