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
-0.0171
PRO 98
SER 99
0.0073
SER 99
GLN 100
0.0063
GLN 100
LYS 101
0.1343
LYS 101
THR 102
-0.0658
THR 102
TYR 103
0.0349
TYR 103
GLN 104
0.1149
GLN 104
GLY 105
-0.0099
GLY 105
SER 106
-0.0323
SER 106
SER 106
0.0670
SER 106
TYR 107
-0.1248
TYR 107
GLY 108
-0.3758
GLY 108
PHE 109
-0.1827
PHE 109
ARG 110
0.0273
ARG 110
ARG 110
-0.1722
ARG 110
LEU 111
0.2569
LEU 111
GLY 112
-0.3415
GLY 112
PHE 113
0.3003
PHE 113
LEU 114
0.2423
LEU 114
VAL 122
0.5734
VAL 122
THR 123
-0.1587
THR 123
CYS 124
0.0073
CYS 124
CYS 124
0.0360
CYS 124
THR 125
-0.0267
THR 125
TYR 126
0.0222
TYR 126
SER 127
-0.1092
SER 127
PRO 128
-0.0345
PRO 128
ALA 129
-0.0620
ALA 129
LEU 130
0.0727
LEU 130
ASN 131
0.2746
ASN 131
LYS 132
-0.1926
LYS 132
MET 133
-0.0970
MET 133
MET 133
-0.1370
MET 133
PHE 134
0.1960
PHE 134
CYS 135
0.0855
CYS 135
CYS 135
-0.0187
CYS 135
GLN 136
-0.0340
GLN 136
LEU 137
-0.0693
LEU 137
ALA 138
0.0282
ALA 138
LYS 139
0.0337
LYS 139
THR 140
0.0685
THR 140
CYS 141
0.0546
CYS 141
CYS 141
-0.0032
CYS 141
PRO 142
-0.1700
PRO 142
VAL 143
0.1942
VAL 143
GLN 144
-0.2208
GLN 144
LEU 145
-0.1010
LEU 145
TRP 146
0.1680
TRP 146
VAL 147
0.1009
VAL 147
ASP 148
-0.0258
ASP 148
SER 149
-0.0189
SER 149
SER 149
-0.0387
SER 149
THR 150
0.0440
THR 150
PRO 151
-0.0081
PRO 151
PRO 152
-0.0412
PRO 152
PRO 153
-0.0444
PRO 153
GLY 154
-0.0464
GLY 154
THR 155
0.0477
THR 155
ARG 156
-0.1362
ARG 156
VAL 157
-0.1858
VAL 157
ARG 158
0.1140
ARG 158
ALA 159
-0.2776
ALA 159
MET 160
0.0840
MET 160
MET 160
0.0164
MET 160
ALA 161
-0.0140
ALA 161
ILE 162
0.2885
ILE 162
TYR 163
-0.0536
TYR 163
LYS 164
0.0227
LYS 164
GLN 165
-0.1988
GLN 165
SER 166
-0.0430
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0084
GLN 167
GLN 167
-0.0458
GLN 167
HIS 168
0.0621
HIS 168
MET 169
0.0538
MET 169
THR 170
0.2298
THR 170
GLU 171
-0.0928
GLU 171
VAL 172
0.2083
VAL 172
VAL 173
0.0602
VAL 173
ARG 174
-0.1691
ARG 174
ARG 175
0.0270
ARG 175
ARG 175
0.0354
ARG 175
CYS 176
-0.0327
CYS 176
PRO 177
0.0217
PRO 177
HIS 178
0.0016
HIS 178
HIS 179
0.0503
HIS 179
GLU 180
0.0407
GLU 180
ARG 181
-0.0052
ARG 181
LEU 188
-0.1180
LEU 188
ALA 189
0.0734
ALA 189
PRO 190
0.0940
PRO 190
PRO 191
0.0444
PRO 191
GLN 192
-0.0425
GLN 192
HIS 193
-0.0177
HIS 193
LEU 194
-0.0773
LEU 194
ILE 195
-0.2380
ILE 195
ARG 196
0.1584
ARG 196
VAL 197
0.2475
VAL 197
GLU 198
-0.2822
GLU 198
GLY 199
-0.0507
GLY 199
ASN 200
-0.1487
ASN 200
LEU 201
-0.1991
LEU 201
ARG 202
0.1447
ARG 202
VAL 203
-0.0159
VAL 203
GLU 204
0.0156
GLU 204
TYR 205
0.0716
TYR 205
LEU 206
0.1495
LEU 206
ASP 207
0.1502
ASP 207
ASP 208
-0.0885
ASP 208
ARG 209
0.0581
ARG 209
ASN 210
-0.0349
ASN 210
THR 211
0.0176
THR 211
PHE 212
-0.0661
PHE 212
ARG 213
0.1761
ARG 213
HIS 214
-0.0155
HIS 214
SER 215
-0.0358
SER 215
VAL 216
0.0619
VAL 216
VAL 217
-0.1803
VAL 217
VAL 218
0.1266
VAL 218
PRO 219
-0.1360
PRO 219
TYR 220
-0.0809
TYR 220
GLU 221
0.1660
GLU 221
PRO 222
-0.1319
PRO 222
PRO 222
0.3016
PRO 222
PRO 223
0.1145
PRO 223
GLU 224
-0.0279
GLU 224
VAL 225
0.0130
VAL 225
GLY 226
0.0071
GLY 226
SER 227
-0.0579
SER 227
ASP 228
-0.0412
ASP 228
CYS 229
-0.0134
CYS 229
THR 230
0.0428
THR 230
THR 231
-0.3029
THR 231
ILE 232
0.0713
ILE 232
HIS 233
-0.1176
HIS 233
TYR 234
-0.0225
TYR 234
ASN 235
-0.0491
ASN 235
TYR 236
-0.0405
TYR 236
MET 237
0.1535
MET 237
CYS 238
-0.0230
CYS 238
CYS 238
-0.0303
CYS 238
ASN 239
0.0399
ASN 239
ASN 239
-0.0282
ASN 239
SER 240
-0.0006
SER 240
SER 241
0.0208
SER 241
CYS 242
-0.0096
CYS 242
MET 243
0.0231
MET 243
GLY 244
0.0126
GLY 244
GLY 245
-0.0194
GLY 245
MET 246
-0.0048
MET 246
ASN 247
0.0146
ASN 247
ARG 248
-0.0065
ARG 248
SER 249
-0.0149
SER 249
PRO 250
-0.0083
PRO 250
PRO 250
-0.0301
PRO 250
ILE 251
-0.0098
ILE 251
LEU 252
-0.0926
LEU 252
THR 253
-0.1486
THR 253
ILE 254
-0.2237
ILE 254
ILE 254
0.3153
ILE 254
ILE 255
-0.0157
ILE 255
THR 256
-0.0915
THR 256
THR 256
0.2207
THR 256
LEU 257
0.0205
LEU 257
GLU 258
-0.1905
GLU 258
ASP 259
-0.0831
ASP 259
SER 260
0.0496
SER 260
SER 261
-0.0204
SER 261
SER 261
0.0343
SER 261
GLY 262
-0.0282
GLY 262
ASN 263
0.0281
ASN 263
LEU 264
-0.0277
LEU 264
LEU 265
-0.0792
LEU 265
GLY 266
0.2306
GLY 266
ARG 267
-0.0524
ARG 267
ARG 267
-0.0426
ARG 267
ASN 268
0.1485
ASN 268
SER 269
0.1017
SER 269
PHE 270
0.4801
PHE 270
GLU 271
0.1903
GLU 271
VAL 272
0.0330
VAL 272
VAL 272
-0.0679
VAL 272
ARG 273
0.0798
ARG 273
VAL 274
0.0311
VAL 274
CYS 275
0.1075
CYS 275
ALA 276
-0.0054
ALA 276
CYS 277
-0.0232
CYS 277
CYS 277
-0.0305
CYS 277
PRO 278
0.0886
PRO 278
GLY 279
0.0204
GLY 279
ARG 280
-0.1544
ARG 280
ASP 281
0.0679
ASP 281
ARG 282
-0.0952
ARG 282
ARG 282
0.1610
ARG 282
ARG 283
-0.0012
ARG 283
THR 284
-0.0654
THR 284
GLU 285
-0.0669
GLU 285
GLU 286
-0.0868
GLU 286
GLU 287
0.0513
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.