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
0.0305
VAL 97
PRO 98
0.0122
PRO 98
SER 99
-0.0089
SER 99
GLN 100
0.0011
GLN 100
LYS 101
-0.0147
LYS 101
THR 102
-0.0191
THR 102
TYR 103
-0.0666
TYR 103
GLN 104
0.0687
GLN 104
GLY 105
0.0326
GLY 105
SER 106
-0.0853
SER 106
TYR 107
-0.1112
TYR 107
GLY 108
-0.1783
GLY 108
PHE 109
-0.0170
PHE 109
ARG 110
0.0146
ARG 110
LEU 111
0.1275
LEU 111
GLY 112
0.1211
GLY 112
PHE 113
-0.1666
PHE 113
LEU 114
-0.1250
LEU 114
SER 121
0.5321
SER 121
VAL 122
0.0398
VAL 122
THR 123
0.2760
THR 123
CYS 124
-0.3075
CYS 124
THR 125
-0.2224
THR 125
TYR 126
-0.0184
TYR 126
SER 127
-0.1789
SER 127
PRO 128
0.0778
PRO 128
ALA 129
0.0128
ALA 129
LEU 130
-0.0113
LEU 130
ASN 131
-0.2207
ASN 131
LYS 132
0.1591
LYS 132
MET 133
0.1848
MET 133
PHE 134
-0.3081
PHE 134
CYS 135
-0.2616
CYS 135
GLN 136
0.0439
GLN 136
LEU 137
-0.0833
LEU 137
ALA 138
0.0029
ALA 138
LYS 139
-0.1578
LYS 139
THR 140
0.1055
THR 140
CYS 141
-0.0351
CYS 141
PRO 142
-0.0380
PRO 142
VAL 143
-0.0409
VAL 143
GLN 144
-0.0413
GLN 144
LEU 145
-0.1356
LEU 145
TRP 146
0.0100
TRP 146
VAL 147
0.0533
VAL 147
ASP 148
-0.1086
ASP 148
SER 149
-0.0387
SER 149
THR 150
0.0970
THR 150
PRO 151
0.0131
PRO 151
PRO 152
-0.0514
PRO 152
PRO 153
0.0139
PRO 153
GLY 154
0.1850
GLY 154
THR 155
0.0823
THR 155
ARG 156
-0.1676
ARG 156
VAL 157
-0.0868
VAL 157
ARG 158
0.1533
ARG 158
ALA 159
-0.1745
ALA 159
MET 160
-0.0186
MET 160
ALA 161
0.0428
ALA 161
ILE 162
-0.6367
ILE 162
TYR 163
-0.1835
TYR 163
LYS 164
0.0470
LYS 164
GLN 165
0.1070
GLN 165
SER 166
0.0876
SER 166
GLN 167
-0.0297
GLN 167
HIS 168
-0.0137
HIS 168
MET 169
0.0076
MET 169
THR 170
-0.0357
THR 170
GLU 171
0.0363
GLU 171
VAL 172
-0.0860
VAL 172
VAL 173
-0.5657
VAL 173
ARG 174
0.4874
ARG 174
ARG 175
-0.1308
ARG 175
CYS 176
0.0735
CYS 176
PRO 177
0.0967
PRO 177
HIS 178
-0.0358
HIS 178
HIS 179
-0.0634
HIS 179
GLU 180
-0.0406
GLU 180
ARG 181
-0.0763
ARG 181
CYS 182
0.0235
CYS 182
SER 185
0.5623
SER 185
ASP 186
0.0258
ASP 186
GLY 187
0.0374
GLY 187
LEU 188
-0.0892
LEU 188
ALA 189
0.1151
ALA 189
PRO 190
-0.0709
PRO 190
PRO 191
0.1110
PRO 191
GLN 192
0.1249
GLN 192
HIS 193
0.0064
HIS 193
LEU 194
0.2351
LEU 194
ILE 195
-0.0682
ILE 195
ARG 196
-0.1280
ARG 196
VAL 197
-0.1859
VAL 197
GLU 198
0.4572
GLU 198
GLY 199
0.0247
GLY 199
ASN 200
-0.1029
ASN 200
LEU 201
-0.0594
LEU 201
ARG 202
0.1578
ARG 202
VAL 203
0.1012
VAL 203
GLU 204
0.2125
GLU 204
TYR 205
-0.2067
TYR 205
LEU 206
0.0267
LEU 206
ASP 207
0.0981
ASP 207
ASP 208
-0.0789
ASP 208
ARG 209
0.0573
ARG 209
ASN 210
-0.0195
ASN 210
THR 211
0.0164
THR 211
PHE 212
0.0622
PHE 212
ARG 213
0.1345
ARG 213
HIS 214
0.2109
HIS 214
SER 215
0.0390
SER 215
VAL 216
0.1212
VAL 216
VAL 217
0.1534
VAL 217
VAL 218
-0.0381
VAL 218
PRO 219
-0.0693
PRO 219
TYR 220
-0.0569
TYR 220
GLU 221
0.0355
GLU 221
PRO 222
-0.0193
PRO 222
PRO 223
0.0593
PRO 223
GLU 224
-0.0166
GLU 224
VAL 225
-0.0595
VAL 225
GLY 226
0.0328
GLY 226
SER 227
-0.0830
SER 227
ASP 228
-0.0493
ASP 228
CYS 229
0.0740
CYS 229
THR 230
-0.1510
THR 230
THR 231
-0.0762
THR 231
ILE 232
-0.0593
ILE 232
HIS 233
-0.0651
HIS 233
TYR 234
0.0151
TYR 234
ASN 235
-0.0111
ASN 235
TYR 236
0.0397
TYR 236
MET 237
-0.1338
MET 237
CYS 238
0.0849
CYS 238
ASN 239
-0.0245
ASN 239
SER 240
0.0373
SER 240
SER 241
-0.0620
SER 241
CYS 242
0.0424
CYS 242
GLY 245
-0.1113
GLY 245
MET 246
0.3102
MET 246
ASN 247
-0.0805
ASN 247
ARG 248
-0.0334
ARG 248
ARG 249
0.0605
ARG 249
PRO 250
0.1640
PRO 250
ILE 251
-0.1942
ILE 251
LEU 252
-0.0789
LEU 252
THR 253
0.0520
THR 253
ILE 254
0.2017
ILE 254
ILE 255
-0.0272
ILE 255
THR 256
-0.0431
THR 256
LEU 257
0.0315
LEU 257
GLU 258
-0.0962
GLU 258
ASP 259
-0.1104
ASP 259
SER 260
0.0366
SER 260
SER 261
-0.0347
SER 261
GLY 262
-0.0247
GLY 262
ASN 263
0.0514
ASN 263
LEU 264
-0.0973
LEU 264
LEU 265
-0.0822
LEU 265
GLY 266
0.1142
GLY 266
ARG 267
-0.0759
ARG 267
ASN 268
-0.0406
ASN 268
SER 269
-0.0789
SER 269
PHE 270
-0.1068
PHE 270
GLU 271
0.0777
GLU 271
VAL 272
-0.1136
VAL 272
ARG 273
-0.2673
ARG 273
VAL 274
0.0541
VAL 274
CYS 275
-0.0559
CYS 275
ALA 276
0.0138
ALA 276
CYS 277
0.0803
CYS 277
PRO 278
-0.0877
PRO 278
GLY 279
-0.1728
GLY 279
ARG 280
0.2277
ARG 280
ASP 281
-0.1015
ASP 281
ARG 282
0.0889
ARG 282
ARG 283
0.0646
ARG 283
THR 284
0.0160
THR 284
GLU 285
0.0327
GLU 285
GLU 286
0.1064
GLU 286
GLU 287
-0.0751
GLU 287
ASN 288
0.0021
ASN 288
LEU 289
0.0265
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.