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 94
SER 95
0.0261
SER 95
SER 96
0.0653
SER 96
VAL 97
-0.2377
VAL 97
PRO 98
0.0144
PRO 98
SER 99
0.0780
SER 99
GLN 100
0.0294
GLN 100
LYS 101
-0.1985
LYS 101
THR 102
0.0955
THR 102
TYR 103
0.0155
TYR 103
GLN 104
-0.1054
GLN 104
GLY 105
0.0279
GLY 105
SER 106
-0.0979
SER 106
TYR 107
0.0072
TYR 107
GLY 108
-0.0462
GLY 108
PHE 109
-0.0581
PHE 109
ARG 110
0.0076
ARG 110
LEU 111
0.0132
LEU 111
GLY 112
0.0242
GLY 112
PHE 113
0.0877
PHE 113
LEU 114
-0.0641
LEU 114
HIS 115
-0.3554
HIS 115
SER 116
0.3041
SER 116
GLY 117
-0.2409
GLY 117
THR 118
-0.0524
THR 118
ALA 119
0.3067
ALA 119
LYS 120
-0.0099
LYS 120
SER 121
0.0516
SER 121
VAL 122
0.0266
VAL 122
VAL 122
0.0748
VAL 122
THR 123
-0.2578
THR 123
CYS 124
0.3045
CYS 124
THR 125
-0.1227
THR 125
TYR 126
0.0320
TYR 126
SER 127
-0.3747
SER 127
PRO 128
0.3754
PRO 128
ALA 129
-0.2975
ALA 129
LEU 130
0.1145
LEU 130
ASN 131
0.0041
ASN 131
LYS 132
0.1095
LYS 132
MET 133
0.3366
MET 133
MET 133
-0.1559
MET 133
PHE 134
-0.0992
PHE 134
CYS 135
-0.0523
CYS 135
GLN 136
0.0156
GLN 136
LEU 137
-0.2455
LEU 137
ALA 138
0.1512
ALA 138
LYS 139
-0.4491
LYS 139
THR 140
0.1102
THR 140
CYS 141
0.0498
CYS 141
PRO 142
0.4193
PRO 142
VAL 143
0.1754
VAL 143
GLN 144
0.1290
GLN 144
LEU 145
0.0234
LEU 145
TRP 146
-0.0571
TRP 146
VAL 147
-0.0530
VAL 147
ASP 148
0.0224
ASP 148
SER 149
0.0059
SER 149
THR 150
0.0007
THR 150
PRO 151
0.0358
PRO 151
PRO 152
-0.1068
PRO 152
PRO 153
-0.0155
PRO 153
GLY 154
0.0381
GLY 154
THR 155
-0.0829
THR 155
ARG 156
-0.0319
ARG 156
VAL 157
-0.0918
VAL 157
ARG 158
-0.2305
ARG 158
ALA 159
-0.1340
ALA 159
MET 160
-0.2686
MET 160
ALA 161
-0.0760
ALA 161
ILE 162
-0.2203
ILE 162
TYR 163
-0.1667
TYR 163
LYS 164
-0.0745
LYS 164
GLN 165
-0.0374
GLN 165
SER 166
0.0017
SER 166
GLN 167
0.0274
GLN 167
HIS 168
-0.0212
HIS 168
MET 169
0.0295
MET 169
THR 170
0.1002
THR 170
GLU 171
0.0821
GLU 171
VAL 172
-0.1164
VAL 172
VAL 173
0.1786
VAL 173
ARG 174
0.0563
ARG 174
ARG 175
0.0350
ARG 175
CYS 176
-0.0003
CYS 176
PRO 177
-0.0064
PRO 177
HIS 178
-0.0029
HIS 178
HIS 179
-0.0116
HIS 179
GLU 180
0.0127
GLU 180
ARG 181
-0.0118
ARG 181
CYS 182
0.0251
CYS 182
SER 183
-0.0170
SER 183
ASP 184
-0.2128
ASP 184
SER 185
-0.0216
SER 185
ASP 186
-0.0734
ASP 186
GLY 187
-0.2031
GLY 187
LEU 188
0.1146
LEU 188
ALA 189
0.1168
ALA 189
PRO 190
-0.0521
PRO 190
PRO 191
0.0538
PRO 191
GLN 192
0.0507
GLN 192
HIS 193
-0.0282
HIS 193
LEU 194
-0.0300
LEU 194
ILE 195
0.0282
ILE 195
ARG 196
0.0058
ARG 196
VAL 197
-0.0456
VAL 197
GLU 198
0.0851
GLU 198
GLY 199
0.0809
GLY 199
ASN 200
0.3444
ASN 200
LEU 201
-0.0693
LEU 201
ARG 202
-0.0004
ARG 202
VAL 203
0.0006
VAL 203
GLU 204
-0.0491
GLU 204
TYR 205
-0.3841
TYR 205
LEU 206
-0.3150
LEU 206
ASP 207
-0.0097
ASP 207
ASP 208
0.1533
ASP 208
ARG 209
-0.1376
ARG 209
ASN 210
0.0642
ASN 210
THR 211
0.0173
THR 211
PHE 212
-0.0293
PHE 212
ARG 213
0.1841
ARG 213
HIS 214
-0.1414
HIS 214
SER 215
-0.1607
SER 215
VAL 216
-0.2129
VAL 216
VAL 217
-0.2320
VAL 217
VAL 218
-0.2592
VAL 218
PRO 219
0.0541
PRO 219
TYR 220
0.0395
TYR 220
GLU 221
-0.1375
GLU 221
PRO 222
-0.1987
PRO 222
PRO 223
0.0208
PRO 223
GLU 224
0.1293
GLU 224
VAL 225
-0.0981
VAL 225
GLY 226
0.0834
GLY 226
SER 227
-0.0880
SER 227
ASP 228
0.1277
ASP 228
CYS 229
0.0518
CYS 229
THR 230
0.0818
THR 230
THR 231
-0.0252
THR 231
ILE 232
-0.3006
ILE 232
HIS 233
0.3870
HIS 233
TYR 234
0.0494
TYR 234
ASN 235
-0.0206
ASN 235
TYR 236
0.1747
TYR 236
MET 237
0.0703
MET 237
CYS 238
0.0454
CYS 238
ASN 239
-0.0016
ASN 239
SER 240
-0.0715
SER 240
SER 241
-0.3599
SER 241
CYS 242
0.0692
CYS 242
MET 243
-0.1126
MET 243
GLY 244
0.0130
GLY 244
GLY 245
-0.1032
GLY 245
MET 246
0.0418
MET 246
ARG 248
0.0355
ARG 248
ARG 249
0.0132
ARG 249
PRO 250
0.2970
PRO 250
ILE 251
-0.1516
ILE 251
LEU 252
-0.3348
LEU 252
THR 253
-0.0536
THR 253
ILE 254
-0.0295
ILE 254
ILE 255
-0.2716
ILE 255
THR 256
-0.1034
THR 256
LEU 257
-0.2493
LEU 257
GLU 258
0.0110
GLU 258
ASP 259
-0.1367
ASP 259
SER 260
-0.1187
SER 260
SER 261
0.0462
SER 261
GLY 262
-0.0480
GLY 262
ASN 263
-0.0644
ASN 263
LEU 264
-0.1477
LEU 264
LEU 265
0.0767
LEU 265
GLY 266
-0.0276
GLY 266
ARG 267
-0.1907
ARG 267
ASN 268
-0.1950
ASN 268
SER 269
-0.1430
SER 269
PHE 270
-0.2591
PHE 270
GLU 271
-0.0378
GLU 271
VAL 272
-0.1800
VAL 272
ARG 273
-0.1543
ARG 273
VAL 274
0.1371
VAL 274
CYS 275
-0.0280
CYS 275
ALA 276
-0.1963
ALA 276
CYS 277
0.0591
CYS 277
CYS 277
-0.0580
CYS 277
PRO 278
-0.1609
PRO 278
GLY 279
-0.0300
GLY 279
ARG 280
-0.0178
ARG 280
ASP 281
0.3145
ASP 281
ARG 282
-0.6140
ARG 282
ARG 283
0.1758
ARG 283
THR 284
-0.1205
THR 284
GLU 285
-0.1612
GLU 285
GLU 286
-0.0056
GLU 286
GLU 287
0.0185
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.