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
0.0058
VAL 97
PRO 98
-0.0021
PRO 98
SER 99
0.0944
SER 99
GLN 100
-0.2817
GLN 100
LYS 101
-0.0227
LYS 101
THR 102
0.1747
THR 102
TYR 103
-0.0974
TYR 103
GLN 104
-0.0541
GLN 104
GLY 105
0.0560
GLY 105
SER 106
-0.0873
SER 106
TYR 107
-0.0800
TYR 107
GLY 108
-0.0357
GLY 108
PHE 109
-0.1526
PHE 109
ARG 110
-0.2597
ARG 110
LEU 111
-0.0773
LEU 111
GLY 112
-0.6586
GLY 112
PHE 113
-0.6488
PHE 113
LEU 114
0.1339
LEU 114
HIS 115
0.1700
HIS 115
SER 116
0.1849
SER 116
GLY 117
-0.1965
GLY 117
THR 118
-0.2574
THR 118
ALA 119
-0.2018
ALA 119
LYS 120
-0.0423
LYS 120
SER 121
-0.0002
SER 121
VAL 122
0.0643
VAL 122
THR 123
-0.1872
THR 123
CYS 124
0.1885
CYS 124
THR 125
0.0509
THR 125
TYR 126
0.0127
TYR 126
SER 127
0.1512
SER 127
PRO 128
-0.2264
PRO 128
ALA 129
0.9967
ALA 129
LEU 130
-0.0772
LEU 130
ASN 131
-0.8063
ASN 131
LYS 132
0.0363
LYS 132
MET 133
0.1508
MET 133
MET 133
-0.0152
MET 133
PHE 134
-0.0721
PHE 134
CYS 135
0.0062
CYS 135
GLN 136
-0.0505
GLN 136
LEU 137
0.0307
LEU 137
ALA 138
0.2150
ALA 138
LYS 139
0.1599
LYS 139
THR 140
0.0218
THR 140
CYS 141
0.2670
CYS 141
CYS 141
-0.0369
CYS 141
PRO 142
0.1405
PRO 142
VAL 143
-0.0364
VAL 143
GLN 144
-0.0591
GLN 144
LEU 145
-0.3903
LEU 145
TRP 146
-0.0875
TRP 146
VAL 147
-0.1208
VAL 147
ASP 148
-0.1876
ASP 148
SER 149
0.0888
SER 149
THR 150
0.0327
THR 150
PRO 151
-0.0774
PRO 151
PRO 152
-0.1465
PRO 152
PRO 153
0.0399
PRO 153
GLY 154
0.0816
GLY 154
THR 155
-0.1134
THR 155
ARG 156
-0.0675
ARG 156
VAL 157
-0.2738
VAL 157
ARG 158
-0.3453
ARG 158
ALA 159
-0.4378
ALA 159
MET 160
0.2494
MET 160
ALA 161
0.0156
ALA 161
ILE 162
0.4065
ILE 162
TYR 163
-0.1290
TYR 163
LYS 164
-0.1734
LYS 164
GLN 165
0.2098
GLN 165
SER 166
-0.1271
SER 166
GLN 167
0.1094
GLN 167
HIS 168
-0.1754
HIS 168
MET 169
0.1628
MET 169
THR 170
-0.0670
THR 170
GLU 171
-0.0439
GLU 171
VAL 172
-0.1248
VAL 172
VAL 173
0.0780
VAL 173
ARG 174
-0.6346
ARG 174
ARG 175
-0.0221
ARG 175
CYS 176
-0.0038
CYS 176
PRO 177
-0.0176
PRO 177
HIS 178
0.0030
HIS 178
HIS 179
0.0430
HIS 179
GLU 180
0.1141
GLU 180
ARG 181
0.0349
ARG 181
CYS 182
-0.1443
CYS 182
SER 183
-0.0437
SER 183
ASP 184
0.3559
ASP 184
SER 185
0.5179
SER 185
ASP 186
0.1382
ASP 186
GLY 187
0.2569
GLY 187
LEU 188
0.0999
LEU 188
ALA 189
-0.0055
ALA 189
PRO 190
0.0546
PRO 190
PRO 191
-0.1477
PRO 191
GLN 192
-0.4052
GLN 192
HIS 193
-0.0964
HIS 193
LEU 194
0.0495
LEU 194
ILE 195
-0.0137
ILE 195
ARG 196
0.1481
ARG 196
VAL 197
0.0812
VAL 197
GLU 198
-0.0131
GLU 198
GLY 199
-0.0372
GLY 199
ASN 200
0.2790
ASN 200
LEU 201
-0.0936
LEU 201
ARG 202
0.0888
ARG 202
VAL 203
-0.0149
VAL 203
GLU 204
-0.0488
GLU 204
TYR 205
-0.2198
TYR 205
LEU 206
-0.1022
LEU 206
ASP 207
-0.2421
ASP 207
ASP 208
0.3399
ASP 208
ARG 209
-0.0032
ARG 209
ASN 210
-0.0335
ASN 210
THR 211
0.0362
THR 211
PHE 212
1.2202
PHE 212
ARG 213
0.1113
ARG 213
HIS 214
0.0279
HIS 214
SER 215
-0.2302
SER 215
VAL 216
0.0266
VAL 216
VAL 217
-0.2730
VAL 217
VAL 218
-0.0594
VAL 218
PRO 219
-0.0701
PRO 219
TYR 220
-0.2471
TYR 220
GLU 221
-0.0477
GLU 221
PRO 222
0.0042
PRO 222
PRO 223
0.0657
PRO 223
GLU 224
-0.0041
GLU 224
VAL 225
-0.0232
VAL 225
GLY 226
0.0916
GLY 226
SER 227
-0.0266
SER 227
ASP 228
0.2275
ASP 228
CYS 229
-0.0178
CYS 229
THR 230
-0.0506
THR 230
THR 231
0.1624
THR 231
ILE 232
-0.3045
ILE 232
HIS 233
0.0582
HIS 233
TYR 234
0.0706
TYR 234
ASN 235
-0.0271
ASN 235
TYR 236
0.1573
TYR 236
MET 237
0.6639
MET 237
CYS 238
-0.1426
CYS 238
TYR 239
0.2453
TYR 239
SER 240
0.0348
SER 240
SER 241
-0.0924
SER 241
CYS 242
0.0867
CYS 242
MET 243
0.2187
MET 243
GLY 244
0.1810
GLY 244
GLY 245
0.0269
GLY 245
MET 246
-0.4558
MET 246
ASN 247
0.3640
ASN 247
ARG 248
0.0052
ARG 248
ARG 249
-0.2081
ARG 249
PRO 250
-0.2177
PRO 250
ILE 251
-0.1422
ILE 251
LEU 252
-0.2428
LEU 252
THR 253
0.1110
THR 253
ILE 254
-0.0818
ILE 254
ILE 255
0.1004
ILE 255
THR 256
-0.3845
THR 256
LEU 257
-0.3013
LEU 257
GLU 258
-0.0945
GLU 258
ASP 259
-0.1849
ASP 259
SER 260
-0.1344
SER 260
SER 261
0.0145
SER 261
GLY 262
-0.2388
GLY 262
ASN 263
-0.0348
ASN 263
LEU 264
-0.0427
LEU 264
LEU 265
0.0421
LEU 265
GLY 266
-0.1098
GLY 266
ARG 267
0.0270
ARG 267
ASN 268
-0.1319
ASN 268
SER 269
-0.1948
SER 269
PHE 270
-0.5584
PHE 270
GLU 271
0.1614
GLU 271
VAL 272
-0.2006
VAL 272
ARG 273
-0.0895
ARG 273
VAL 274
0.2135
VAL 274
CYS 275
-0.0103
CYS 275
ALA 276
-0.1646
ALA 276
CYS 277
0.1411
CYS 277
CYS 277
-0.0741
CYS 277
PRO 278
-0.0921
PRO 278
GLY 279
-0.0004
GLY 279
ARG 280
-0.2740
ARG 280
ASP 281
0.0320
ASP 281
ARG 282
-0.3804
ARG 282
ARG 283
-0.0308
ARG 283
THR 284
-0.1633
THR 284
GLU 285
0.0644
GLU 285
GLU 286
-0.1786
GLU 286
GLU 287
-0.0587
GLU 287
ASN 288
-0.0063
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.