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
-0.0039
PRO 98
SER 99
0.1512
SER 99
GLN 100
-0.4500
GLN 100
LYS 101
-0.0837
LYS 101
THR 102
0.2011
THR 102
TYR 103
-0.0881
TYR 103
GLN 104
-0.0112
GLN 104
GLY 105
-0.0336
GLY 105
SER 106
-0.0557
SER 106
TYR 107
-0.0049
TYR 107
GLY 108
-0.0078
GLY 108
PHE 109
-0.0467
PHE 109
ARG 110
-0.1158
ARG 110
LEU 111
-0.3420
LEU 111
GLY 112
0.2360
GLY 112
PHE 113
-0.0894
PHE 113
LEU 114
-0.2750
LEU 114
HIS 115
-0.0113
HIS 115
SER 116
0.0538
SER 116
SER 121
0.0041
SER 121
VAL 122
-0.0956
VAL 122
THR 123
0.3080
THR 123
CYS 124
-0.0388
CYS 124
THR 125
0.0209
THR 125
TYR 126
-0.0666
TYR 126
SER 127
-0.0657
SER 127
PRO 128
0.0812
PRO 128
ALA 129
-0.3319
ALA 129
LEU 130
0.0836
LEU 130
ASN 131
-0.4367
ASN 131
LYS 132
0.0282
LYS 132
MET 133
0.2169
MET 133
PHE 134
-0.1775
PHE 134
CYS 135
-0.0374
CYS 135
GLN 136
-0.0446
GLN 136
LEU 137
-0.0680
LEU 137
ALA 138
0.3971
ALA 138
LYS 139
-0.1275
LYS 139
THR 140
0.0130
THR 140
CYS 141
-0.2550
CYS 141
PRO 142
0.2045
PRO 142
VAL 143
0.1535
VAL 143
GLN 144
0.2116
GLN 144
LEU 145
0.4445
LEU 145
TRP 146
0.0559
TRP 146
VAL 147
-0.1886
VAL 147
ASP 148
-0.2283
ASP 148
SER 149
0.0672
SER 149
THR 150
0.0246
THR 150
PRO 151
0.0411
PRO 151
PRO 152
-0.0398
PRO 152
PRO 153
-0.0207
PRO 153
GLY 154
-0.0019
GLY 154
THR 155
-0.0694
THR 155
ARG 156
-0.0005
ARG 156
VAL 157
0.0677
VAL 157
ARG 158
0.0100
ARG 158
ALA 159
0.2348
ALA 159
MET 160
-0.0209
MET 160
ALA 161
-0.0034
ALA 161
ILE 162
-0.0783
ILE 162
TYR 163
0.0349
TYR 163
LYS 164
0.1297
LYS 164
GLN 165
0.1872
GLN 165
GLU 171
-0.3798
GLU 171
VAL 172
0.0538
VAL 172
VAL 173
-0.0002
VAL 173
ARG 174
0.0731
ARG 174
HIS 175
0.0881
HIS 175
CYS 176
-0.0104
CYS 176
PRO 177
0.0213
PRO 177
HIS 178
-0.0050
HIS 178
HIS 179
-0.0924
HIS 179
GLU 180
0.0336
GLU 180
ARG 181
0.0156
ARG 181
SER 185
-0.0790
SER 185
ASP 186
-0.1141
ASP 186
GLY 187
-0.2781
GLY 187
LEU 188
0.0237
LEU 188
ALA 189
0.0841
ALA 189
PRO 190
-0.0240
PRO 190
PRO 191
0.0882
PRO 191
GLN 192
0.0064
GLN 192
HIS 193
-0.0442
HIS 193
LEU 194
0.0426
LEU 194
ILE 195
-0.0933
ILE 195
ARG 196
-0.0685
ARG 196
VAL 197
-0.1396
VAL 197
GLU 198
0.3557
GLU 198
GLY 199
0.1025
GLY 199
ASN 200
0.4952
ASN 200
LEU 201
-0.2336
LEU 201
ARG 202
-0.1351
ARG 202
VAL 203
0.0382
VAL 203
GLU 204
0.1399
GLU 204
TYR 205
-0.2076
TYR 205
LEU 206
-0.2595
LEU 206
ASP 207
0.0621
ASP 207
ASP 208
0.1627
ASP 208
ARG 209
-0.0776
ARG 209
ASN 210
0.0269
ASN 210
THR 211
-0.0169
THR 211
PHE 212
-0.7379
PHE 212
ARG 213
-0.0334
ARG 213
HIS 214
0.0781
HIS 214
SER 215
0.1127
SER 215
VAL 216
-0.3204
VAL 216
VAL 217
-0.0065
VAL 217
VAL 218
-0.3390
VAL 218
PRO 219
0.1056
PRO 219
TYR 220
0.1578
TYR 220
GLU 221
-0.2814
GLU 221
PRO 222
-0.1024
PRO 222
PRO 223
-0.0420
PRO 223
GLU 224
0.0898
GLU 224
VAL 225
-0.1345
VAL 225
GLY 226
0.0794
GLY 226
SER 227
-0.0586
SER 227
ASP 228
0.0831
ASP 228
CYS 229
0.0528
CYS 229
THR 230
0.1164
THR 230
THR 231
0.0436
THR 231
ILE 232
-0.3318
ILE 232
HIS 233
0.2750
HIS 233
TYR 234
0.1060
TYR 234
ASN 235
-0.1423
ASN 235
TYR 236
0.0356
TYR 236
MET 237
-0.0036
MET 237
CYS 238
-0.0609
CYS 238
ASN 239
0.0171
ASN 239
SER 240
-0.0272
SER 240
SER 241
0.0656
SER 241
CYS 242
0.0130
CYS 242
MET 243
-0.0282
MET 243
GLY 244
-0.0184
GLY 244
GLY 245
0.0430
GLY 245
MET 246
0.0601
MET 246
ASN 247
-0.0169
ASN 247
ARG 248
0.0376
ARG 248
ARG 249
-0.0781
ARG 249
PRO 250
0.1154
PRO 250
ILE 251
0.0113
ILE 251
LEU 252
0.0157
LEU 252
THR 253
0.0980
THR 253
ILE 254
-0.0381
ILE 254
ILE 255
0.0825
ILE 255
THR 256
-0.0323
THR 256
LEU 257
-0.3014
LEU 257
GLU 258
0.0346
GLU 258
ASP 259
0.0281
ASP 259
SER 260
-0.0646
SER 260
SER 261
0.0669
SER 261
GLY 262
0.1127
GLY 262
ASN 263
0.0446
ASN 263
LEU 264
-0.0904
LEU 264
LEU 265
0.0409
LEU 265
GLY 266
-0.0969
GLY 266
ARG 267
-0.0428
ARG 267
ASN 268
-0.2332
ASN 268
SER 269
-0.3116
SER 269
PHE 270
-0.5582
PHE 270
GLU 271
0.0765
GLU 271
VAL 272
-0.0147
VAL 272
ARG 273
-0.5065
ARG 273
VAL 274
0.0015
VAL 274
CYS 275
-0.0016
CYS 275
ALA 276
-0.1010
ALA 276
CYS 277
-0.0371
CYS 277
PRO 278
-0.1953
PRO 278
GLY 279
-0.1185
GLY 279
ARG 280
0.1268
ARG 280
ASP 281
-0.0951
ASP 281
ARG 282
-0.3975
ARG 282
ARG 283
-0.0358
ARG 283
THR 284
-0.1725
THR 284
GLU 285
-0.6863
GLU 285
GLU 286
0.0304
GLU 286
GLU 287
-0.1726
GLU 287
ASN 288
-0.1681
ASN 288
LEU 289
-0.1510
LEU 289
ARG 290
0.1058
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.