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
-0.1175
VAL 97
PRO 98
0.0927
PRO 98
SER 99
0.0974
SER 99
GLN 100
-0.0463
GLN 100
LYS 101
0.1994
LYS 101
THR 102
-0.2221
THR 102
TYR 103
0.1434
TYR 103
GLN 104
0.0923
GLN 104
GLY 105
-0.1858
GLY 105
SER 106
0.1833
SER 106
TYR 107
-0.0074
TYR 107
GLY 108
0.0296
GLY 108
PHE 109
0.2437
PHE 109
ARG 110
0.2520
ARG 110
LEU 111
0.0256
LEU 111
GLY 112
0.0830
GLY 112
PHE 113
0.4575
PHE 113
LEU 114
-0.0109
LEU 114
HIS 115
-0.1632
HIS 115
SER 116
0.1396
SER 116
GLY 117
-0.0608
GLY 117
THR 118
0.1114
THR 118
ALA 119
-0.1051
ALA 119
LYS 120
0.0709
LYS 120
SER 121
0.0581
SER 121
VAL 122
0.0721
VAL 122
THR 123
0.2118
THR 123
CYS 124
-0.1465
CYS 124
THR 125
0.0085
THR 125
TYR 126
0.0945
TYR 126
SER 127
0.1393
SER 127
PRO 128
-0.5484
PRO 128
ALA 129
-0.0968
ALA 129
LEU 130
-0.0936
LEU 130
ASN 131
0.1711
ASN 131
LYS 132
0.1516
LYS 132
MET 133
-0.2071
MET 133
MET 133
0.1953
MET 133
PHE 134
-0.3701
PHE 134
CYS 135
0.2317
CYS 135
GLN 136
0.1104
GLN 136
LEU 137
0.1070
LEU 137
ALA 138
0.5308
ALA 138
LYS 139
0.5247
LYS 139
THR 140
0.0519
THR 140
CYS 141
-0.5819
CYS 141
CYS 141
0.0755
CYS 141
PRO 142
-0.0177
PRO 142
VAL 143
0.3016
VAL 143
GLN 144
0.0121
GLN 144
LEU 145
0.2404
LEU 145
TRP 146
0.0416
TRP 146
VAL 147
0.1648
VAL 147
ASP 148
0.2831
ASP 148
SER 149
-0.1685
SER 149
THR 150
-0.0593
THR 150
PRO 151
0.1020
PRO 151
PRO 152
0.0180
PRO 152
PRO 153
-0.0214
PRO 153
GLY 154
-0.0479
GLY 154
THR 155
0.1367
THR 155
ARG 156
0.0375
ARG 156
VAL 157
0.2037
VAL 157
ARG 158
0.1491
ARG 158
ALA 159
0.2698
ALA 159
MET 160
-0.0191
MET 160
ALA 161
-0.2604
ALA 161
ILE 162
-0.3267
ILE 162
TYR 163
0.4209
TYR 163
LYS 164
0.0732
LYS 164
GLN 165
-0.2092
GLN 165
SER 166
0.0702
SER 166
GLN 167
-0.0578
GLN 167
HIS 168
0.0999
HIS 168
MET 169
-0.1238
MET 169
THR 170
0.0881
THR 170
GLU 171
0.0322
GLU 171
VAL 172
0.1300
VAL 172
VAL 173
-0.0735
VAL 173
ARG 174
0.3429
ARG 174
ARG 175
0.0557
ARG 175
CYS 176
0.0255
CYS 176
PRO 177
0.0249
PRO 177
HIS 178
0.0939
HIS 178
HIS 179
-0.2506
HIS 179
GLU 180
-0.0154
GLU 180
ARG 181
-0.0032
ARG 181
CYS 182
-0.1878
CYS 182
SER 183
0.0908
SER 183
ASP 184
0.2003
ASP 184
SER 185
0.1188
SER 185
ASP 186
0.0659
ASP 186
GLY 187
0.0849
GLY 187
LEU 188
-0.4765
LEU 188
ALA 189
0.1311
ALA 189
PRO 190
-0.0809
PRO 190
PRO 191
-0.7175
PRO 191
GLN 192
0.0272
GLN 192
HIS 193
-0.2825
HIS 193
LEU 194
-0.0262
LEU 194
ILE 195
-0.2264
ILE 195
ARG 196
-0.2110
ARG 196
VAL 197
-0.2301
VAL 197
GLU 198
0.5026
GLU 198
GLY 199
0.0618
GLY 199
ASN 200
0.1227
ASN 200
LEU 201
0.0114
LEU 201
ARG 202
-0.1727
ARG 202
VAL 203
0.1675
VAL 203
GLU 204
0.2326
GLU 204
TYR 205
0.1868
TYR 205
LEU 206
0.3792
LEU 206
ASP 207
-0.1025
ASP 207
ASP 208
-0.4847
ASP 208
ARG 209
0.1722
ARG 209
ASN 210
0.0182
ASN 210
THR 211
-0.0093
THR 211
PHE 212
-1.0693
PHE 212
ARG 213
-0.3399
ARG 213
HIS 214
0.1466
HIS 214
SER 215
0.0137
SER 215
VAL 216
-0.0011
VAL 216
VAL 217
0.2245
VAL 217
VAL 218
-0.1433
VAL 218
PRO 219
0.1745
PRO 219
TYR 220
0.2474
TYR 220
GLU 221
0.0211
GLU 221
PRO 222
-0.1411
PRO 222
PRO 223
0.0291
PRO 223
GLU 224
-0.1928
GLU 224
VAL 225
0.1398
VAL 225
GLY 226
0.0410
GLY 226
SER 227
0.0699
SER 227
ASP 228
-0.0613
ASP 228
CYS 229
-0.0511
CYS 229
THR 230
0.1347
THR 230
THR 231
-0.1700
THR 231
ILE 232
0.0527
ILE 232
HIS 233
0.1351
HIS 233
TYR 234
0.1116
TYR 234
ASN 235
-0.0285
ASN 235
TYR 236
-0.3126
TYR 236
MET 237
-0.2524
MET 237
CYS 238
-0.0860
CYS 238
ASN 239
0.0836
ASN 239
SER 240
0.3311
SER 240
SER 241
0.1939
SER 241
CYS 242
0.3112
CYS 242
MET 243
-0.1286
MET 243
GLY 244
-0.1105
GLY 244
GLY 245
0.0147
GLY 245
MET 246
0.4600
MET 246
ASN 247
-0.2225
ASN 247
ARG 248
-0.1500
ARG 248
ARG 249
0.7057
ARG 249
PRO 250
0.2963
PRO 250
ILE 251
0.2416
ILE 251
LEU 252
0.5377
LEU 252
THR 253
-0.0919
THR 253
ILE 254
0.2097
ILE 254
ILE 255
-0.1968
ILE 255
THR 256
0.3396
THR 256
LEU 257
0.4723
LEU 257
GLU 258
0.0883
GLU 258
ASP 259
0.1401
ASP 259
SER 260
0.2311
SER 260
SER 261
-0.0097
SER 261
GLY 262
0.2093
GLY 262
ASN 263
0.2271
ASN 263
LEU 264
0.0202
LEU 264
LEU 265
-0.1551
LEU 265
GLY 266
0.1355
GLY 266
ARG 267
-0.0485
ARG 267
ASN 268
0.2477
ASN 268
SER 269
0.1842
SER 269
PHE 270
0.2541
PHE 270
GLU 271
0.1503
GLU 271
VAL 272
0.3955
VAL 272
ARG 273
0.3533
ARG 273
VAL 274
0.0204
VAL 274
CYS 275
-0.0892
CYS 275
ALA 276
0.0116
ALA 276
CYS 277
-0.0675
CYS 277
CYS 277
0.0297
CYS 277
PRO 278
-0.2500
PRO 278
GLY 279
-0.0831
GLY 279
ARG 280
0.1603
ARG 280
ASP 281
0.0884
ASP 281
ARG 282
-0.5580
ARG 282
ARG 283
-0.1279
ARG 283
THR 284
-0.3021
THR 284
GLU 285
-0.6556
GLU 285
GLU 286
-0.3929
GLU 286
GLU 287
-0.0800
GLU 287
ASN 288
-0.0363
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.