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
0.0706
PRO 98
SER 99
-0.0376
SER 99
GLN 100
-0.0034
GLN 100
LYS 101
-0.1670
LYS 101
THR 102
0.0928
THR 102
TYR 103
0.0254
TYR 103
GLN 104
-0.0414
GLN 104
GLY 105
-0.0391
GLY 105
SER 106
0.0375
SER 106
SER 106
0.0039
SER 106
TYR 107
0.0428
TYR 107
GLY 108
0.0256
GLY 108
PHE 109
0.0143
PHE 109
ARG 110
0.1029
ARG 110
ARG 110
-0.0620
ARG 110
LEU 111
-0.0428
LEU 111
GLY 112
-0.1545
GLY 112
PHE 113
0.2341
PHE 113
LEU 114
0.3130
LEU 114
VAL 122
-0.1014
VAL 122
THR 123
0.4743
THR 123
CYS 124
-0.0735
CYS 124
CYS 124
-0.0202
CYS 124
THR 125
0.2237
THR 125
TYR 126
-0.1180
TYR 126
SER 127
0.0707
SER 127
PRO 128
-0.0921
PRO 128
ALA 129
0.0578
ALA 129
LEU 130
-0.0768
LEU 130
ASN 131
0.0389
ASN 131
LYS 132
-0.0549
LYS 132
MET 133
-0.0618
MET 133
MET 133
-0.1678
MET 133
PHE 134
0.0514
PHE 134
CYS 135
-0.1587
CYS 135
CYS 135
-0.0537
CYS 135
GLN 136
-0.0450
GLN 136
LEU 137
0.0936
LEU 137
ALA 138
-0.0555
ALA 138
LYS 139
0.2328
LYS 139
THR 140
-0.2441
THR 140
CYS 141
-0.0331
CYS 141
CYS 141
-0.1823
CYS 141
PRO 142
-0.0438
PRO 142
VAL 143
-0.0880
VAL 143
GLN 144
0.3593
GLN 144
LEU 145
0.1911
LEU 145
TRP 146
0.1648
TRP 146
VAL 147
0.1303
VAL 147
ASP 148
-0.1229
ASP 148
SER 149
0.0322
SER 149
SER 149
-0.1213
SER 149
THR 150
0.0636
THR 150
PRO 151
0.0142
PRO 151
PRO 152
-0.0684
PRO 152
PRO 153
-0.0676
PRO 153
GLY 154
-0.0171
GLY 154
THR 155
0.0233
THR 155
ARG 156
-0.1499
ARG 156
VAL 157
-0.0451
VAL 157
ARG 158
0.0614
ARG 158
ALA 159
-0.2191
ALA 159
MET 160
0.0063
MET 160
MET 160
0.0822
MET 160
ALA 161
0.0230
ALA 161
ILE 162
-0.2656
ILE 162
TYR 163
-0.0596
TYR 163
LYS 164
-0.1580
LYS 164
GLN 165
0.0125
GLN 165
SER 166
0.1409
SER 166
SER 166
-0.0000
SER 166
GLN 167
-0.0285
GLN 167
GLN 167
0.0707
GLN 167
HIS 168
-0.0040
HIS 168
MET 169
0.1704
MET 169
THR 170
0.0298
THR 170
GLU 171
0.0373
GLU 171
VAL 172
-0.1990
VAL 172
VAL 173
-0.2363
VAL 173
ARG 174
0.2245
ARG 174
ARG 175
-0.0268
ARG 175
ARG 175
0.0849
ARG 175
CYS 176
0.0189
CYS 176
PRO 177
0.0106
PRO 177
HIS 178
-0.0045
HIS 178
HIS 179
-0.0396
HIS 179
GLU 180
-0.0413
GLU 180
ARG 181
-0.0269
ARG 181
LEU 188
0.1791
LEU 188
ALA 189
0.0068
ALA 189
PRO 190
-0.0056
PRO 190
PRO 191
-0.1878
PRO 191
GLN 192
0.1455
GLN 192
HIS 193
-0.0547
HIS 193
LEU 194
0.0156
LEU 194
ILE 195
-0.0933
ILE 195
ARG 196
-0.1614
ARG 196
VAL 197
-0.0077
VAL 197
GLU 198
0.4250
GLU 198
GLY 199
0.0692
GLY 199
ASN 200
-0.0588
ASN 200
LEU 201
-0.0555
LEU 201
ARG 202
0.1990
ARG 202
VAL 203
0.1127
VAL 203
GLU 204
0.2942
GLU 204
TYR 205
-0.3236
TYR 205
LEU 206
0.1921
LEU 206
ASP 207
0.0835
ASP 207
ASP 208
-0.0642
ASP 208
ARG 209
0.0252
ARG 209
ASN 210
-0.0058
ASN 210
THR 211
0.0165
THR 211
PHE 212
0.0451
PHE 212
ARG 213
0.1094
ARG 213
HIS 214
-0.1272
HIS 214
SER 215
0.0060
SER 215
VAL 216
-0.0135
VAL 216
VAL 217
0.0201
VAL 217
VAL 218
-0.0394
VAL 218
PRO 219
-0.1287
PRO 219
TYR 220
0.0519
TYR 220
GLU 221
0.0084
GLU 221
PRO 222
0.0307
PRO 222
PRO 222
-0.0486
PRO 222
PRO 223
-0.0635
PRO 223
GLU 224
-0.0023
GLU 224
VAL 225
-0.0560
VAL 225
GLY 226
-0.0069
GLY 226
SER 227
-0.0520
SER 227
ASP 228
0.0264
ASP 228
CYS 229
0.0400
CYS 229
THR 230
-0.1475
THR 230
THR 231
0.1772
THR 231
ILE 232
-0.0193
ILE 232
HIS 233
-0.0940
HIS 233
TYR 234
0.0353
TYR 234
ASN 235
-0.2204
ASN 235
TYR 236
-0.1523
TYR 236
MET 237
0.0671
MET 237
CYS 238
-0.0044
CYS 238
CYS 238
0.0142
CYS 238
ASN 239
-0.1134
ASN 239
ASN 239
-0.0000
ASN 239
SER 240
0.1225
SER 240
SER 241
0.0286
SER 241
CYS 242
-0.0035
CYS 242
MET 243
0.0002
MET 243
GLY 244
-0.0045
GLY 244
GLY 245
-0.0392
GLY 245
MET 246
0.0332
MET 246
ASN 247
-0.0832
ASN 247
ARG 248
0.0262
ARG 248
SER 249
0.2053
SER 249
PRO 250
-0.0157
PRO 250
PRO 250
-0.0448
PRO 250
ILE 251
-0.0326
ILE 251
LEU 252
0.2654
LEU 252
THR 253
0.0929
THR 253
ILE 254
-0.0865
ILE 254
ILE 254
-0.0000
ILE 254
ILE 255
-0.0651
ILE 255
THR 256
-0.0362
THR 256
THR 256
0.1059
THR 256
LEU 257
0.0735
LEU 257
GLU 258
0.1807
GLU 258
ASP 259
-0.0285
ASP 259
SER 260
-0.0003
SER 260
SER 261
-0.0412
SER 261
SER 261
-0.0152
SER 261
GLY 262
-0.0244
GLY 262
ASN 263
-0.0425
ASN 263
LEU 264
0.0575
LEU 264
LEU 265
-0.0839
LEU 265
GLY 266
0.0395
GLY 266
ARG 267
-0.0007
ARG 267
ARG 267
0.0276
ARG 267
ASN 268
-0.0277
ASN 268
SER 269
0.2009
SER 269
PHE 270
0.4168
PHE 270
GLU 271
0.0276
GLU 271
VAL 272
-0.0441
VAL 272
VAL 272
-0.1541
VAL 272
ARG 273
0.2269
ARG 273
VAL 274
-0.0482
VAL 274
CYS 275
-0.0110
CYS 275
ALA 276
-0.0591
ALA 276
CYS 277
-0.0273
CYS 277
CYS 277
0.0147
CYS 277
PRO 278
0.0870
PRO 278
GLY 279
-0.0863
GLY 279
ARG 280
0.0544
ARG 280
ASP 281
-0.0853
ASP 281
ARG 282
0.0919
ARG 282
ARG 282
-0.1102
ARG 282
ARG 283
-0.0186
ARG 283
THR 284
0.0267
THR 284
GLU 285
0.2558
GLU 285
GLU 286
-0.0166
GLU 286
GLU 287
-0.0019
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.