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
VAL 97
PRO 98
-0.2525
PRO 98
SER 99
-0.0514
SER 99
GLN 100
0.1309
GLN 100
LYS 101
0.2085
LYS 101
THR 102
0.0977
THR 102
TYR 103
-0.1460
TYR 103
GLN 104
0.4035
GLN 104
GLY 105
-0.1487
GLY 105
SER 106
0.1148
SER 106
TYR 107
0.0141
TYR 107
GLY 108
0.0884
GLY 108
PHE 109
-0.0129
PHE 109
ARG 110
-0.1229
ARG 110
LEU 111
-0.4598
LEU 111
GLY 112
0.1698
GLY 112
PHE 113
-0.0457
PHE 113
LEU 114
0.3590
LEU 114
HIS 115
-0.4918
HIS 115
SER 116
0.2253
SER 116
SER 121
-0.1776
SER 121
VAL 122
-0.0673
VAL 122
THR 123
-0.0391
THR 123
CYS 124
0.0168
CYS 124
THR 125
0.1579
THR 125
TYR 126
0.1730
TYR 126
SER 127
0.2007
SER 127
PRO 128
-0.1137
PRO 128
ALA 129
0.1671
ALA 129
LEU 130
0.0968
LEU 130
ASN 131
0.3704
ASN 131
LYS 132
-0.0126
LYS 132
MET 133
0.1882
MET 133
PHE 134
0.2031
PHE 134
CYS 135
0.1318
CYS 135
GLN 136
0.1494
GLN 136
LEU 137
0.1087
LEU 137
ALA 138
-0.1313
ALA 138
LYS 139
0.0896
LYS 139
THR 140
-0.1379
THR 140
CYS 141
0.3830
CYS 141
PRO 142
-0.3506
PRO 142
VAL 143
-0.3451
VAL 143
GLN 144
0.2803
GLN 144
LEU 145
0.2365
LEU 145
TRP 146
0.0571
TRP 146
VAL 147
-0.2688
VAL 147
ASP 148
-0.0803
ASP 148
SER 149
0.0246
SER 149
THR 150
0.0281
THR 150
PRO 151
0.0567
PRO 151
PRO 152
-0.0052
PRO 152
PRO 153
-0.1385
PRO 153
GLY 154
-0.0532
GLY 154
THR 155
0.1939
THR 155
ARG 156
0.0936
ARG 156
VAL 157
0.3132
VAL 157
ARG 158
0.2699
ARG 158
ALA 159
0.6669
ALA 159
MET 160
0.2210
MET 160
ALA 161
0.1751
ALA 161
ILE 162
0.3634
ILE 162
TYR 163
0.2617
TYR 163
LYS 164
-0.0352
LYS 164
GLN 165
0.1658
GLN 165
SER 166
-0.1166
SER 166
GLN 167
-0.0960
GLN 167
HIS 168
-0.0857
HIS 168
MET 169
0.0719
MET 169
THR 170
-0.2838
THR 170
GLU 171
0.0155
GLU 171
VAL 172
-0.0279
VAL 172
VAL 173
0.0374
VAL 173
ARG 174
-0.0902
ARG 174
ARG 175
0.0869
ARG 175
CYS 176
-0.0157
CYS 176
PRO 177
0.1097
PRO 177
HIS 178
0.0282
HIS 178
HIS 179
-0.1120
HIS 179
GLU 180
0.0179
GLU 180
ARG 181
0.0181
ARG 181
ASP 186
-0.4011
ASP 186
GLY 187
0.2201
GLY 187
LEU 188
-0.3337
LEU 188
ALA 189
0.0096
ALA 189
PRO 190
-0.0634
PRO 190
PRO 191
-0.1241
PRO 191
GLN 192
-0.1244
GLN 192
HIS 193
0.0986
HIS 193
LEU 194
0.0604
LEU 194
ILE 195
-0.0486
ILE 195
ARG 196
0.1030
ARG 196
VAL 197
-0.3500
VAL 197
GLU 198
0.1495
GLU 198
GLY 199
-0.1045
GLY 199
ASN 200
-0.1940
ASN 200
LEU 201
0.1103
LEU 201
ARG 202
0.0199
ARG 202
VAL 203
-0.1738
VAL 203
GLU 204
0.2345
GLU 204
TYR 205
0.0182
TYR 205
LEU 206
0.1102
LEU 206
ASP 207
-0.0223
ASP 207
ASP 208
0.2136
ASP 208
ARG 209
-0.1893
ARG 209
ASN 210
-0.0262
ASN 210
THR 211
-0.1910
THR 211
PHE 212
0.0946
PHE 212
ARG 213
0.0461
ARG 213
HIS 214
0.1502
HIS 214
SER 215
0.2043
SER 215
VAL 216
0.0286
VAL 216
VAL 217
0.1337
VAL 217
VAL 218
0.0521
VAL 218
PRO 219
0.0940
PRO 219
TYR 220
0.0034
TYR 220
GLU 221
-0.0136
GLU 221
PRO 222
-0.1811
PRO 222
PRO 223
-0.1699
PRO 223
GLU 224
0.1658
GLU 224
VAL 225
-0.1788
VAL 225
GLY 226
-0.0179
GLY 226
SER 227
0.0249
SER 227
ASP 228
0.9064
ASP 228
CYS 229
-0.0674
CYS 229
THR 230
-0.0338
THR 230
THR 231
-0.0608
THR 231
ILE 232
0.0963
ILE 232
HIS 233
-0.4029
HIS 233
TYR 234
-0.0982
TYR 234
ASN 235
-0.0300
ASN 235
TYR 236
-0.1791
TYR 236
MET 237
-0.1441
MET 237
CYS 238
-0.0245
CYS 238
CYS 238
0.0416
CYS 238
ASN 239
0.0010
ASN 239
SER 240
-0.0823
SER 240
SER 241
0.1371
SER 241
CYS 242
0.0330
CYS 242
MET 243
0.0336
MET 243
GLY 244
0.0775
GLY 244
GLY 245
0.0521
GLY 245
MET 246
0.0613
MET 246
ASN 247
0.0764
ASN 247
ARG 248
-0.1310
ARG 248
ARG 249
-0.2220
ARG 249
PRO 250
-0.0795
PRO 250
ILE 251
0.1621
ILE 251
LEU 252
0.5050
LEU 252
THR 253
0.1193
THR 253
ILE 254
-0.2517
ILE 254
ILE 255
0.5666
ILE 255
THR 256
0.5735
THR 256
LEU 257
0.3728
LEU 257
GLU 258
-0.0469
GLU 258
ASP 259
0.1391
ASP 259
SER 260
0.1208
SER 260
SER 261
-0.0331
SER 261
GLY 262
0.3628
GLY 262
ASN 263
0.2007
ASN 263
LEU 264
-0.0430
LEU 264
LEU 265
-0.1372
LEU 265
GLY 266
0.0708
GLY 266
ARG 267
0.2117
ARG 267
ASN 268
0.1351
ASN 268
SER 269
0.4358
SER 269
PHE 270
0.0299
PHE 270
GLU 271
0.2596
GLU 271
VAL 272
0.3124
VAL 272
ARG 273
0.0816
ARG 273
VAL 274
-0.1080
VAL 274
CYS 275
0.0192
CYS 275
ALA 276
0.1763
ALA 276
CYS 277
-0.0508
CYS 277
PRO 278
0.0957
PRO 278
GLY 279
0.0080
GLY 279
ARG 280
0.0752
ARG 280
ASP 281
0.4906
ASP 281
ARG 282
-0.2546
ARG 282
ARG 283
0.2658
ARG 283
THR 284
0.4825
THR 284
GLU 285
-0.0540
GLU 285
GLU 286
-0.0455
GLU 286
GLU 287
0.2655
GLU 287
ASN 288
0.0572
ASN 288
LEU 289
0.2108
LEU 289
ARG 290
0.1178
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.