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
-0.0031
SER 95
SER 96
0.0165
SER 96
VAL 97
0.0488
VAL 97
PRO 98
-0.0568
PRO 98
SER 99
-0.0398
SER 99
GLN 100
0.0754
GLN 100
LYS 101
0.0567
LYS 101
THR 102
0.0201
THR 102
TYR 103
0.0131
TYR 103
GLN 104
0.0223
GLN 104
GLY 105
0.0229
GLY 105
SER 106
0.0201
SER 106
TYR 107
0.0507
TYR 107
GLY 108
0.0587
GLY 108
PHE 109
0.0124
PHE 109
ARG 110
0.0613
ARG 110
LEU 111
0.0233
LEU 111
GLY 112
-0.1268
GLY 112
PHE 113
0.2787
PHE 113
LEU 114
0.1173
LEU 114
HIS 115
-0.0409
HIS 115
SER 116
0.0538
SER 116
GLY 117
-0.0523
GLY 117
THR 118
0.0459
THR 118
ALA 119
0.0087
ALA 119
LYS 120
0.0546
LYS 120
SER 121
-0.0968
SER 121
VAL 122
0.0544
VAL 122
THR 123
-0.2263
THR 123
CYS 124
0.0335
CYS 124
THR 125
0.1887
THR 125
TYR 126
0.1769
TYR 126
SER 127
0.1557
SER 127
PRO 128
-0.0537
PRO 128
ALA 129
-0.0026
ALA 129
LEU 130
0.0028
LEU 130
ASN 131
0.1795
ASN 131
LYS 132
-0.1470
LYS 132
MET 133
-0.2846
MET 133
PHE 134
0.4843
PHE 134
CYS 135
0.2228
CYS 135
GLN 136
-0.0670
GLN 136
LEU 137
-0.0597
LEU 137
ALA 138
0.0403
ALA 138
LYS 139
0.0514
LYS 139
THR 140
-0.1364
THR 140
CYS 141
0.0401
CYS 141
PRO 142
-0.1512
PRO 142
VAL 143
-0.0164
VAL 143
GLN 144
-0.1128
GLN 144
LEU 145
-0.0909
LEU 145
TRP 146
0.0266
TRP 146
VAL 147
-0.0731
VAL 147
ASP 148
-0.0877
ASP 148
SER 149
0.0401
SER 149
THR 150
0.0112
THR 150
PRO 151
0.0412
PRO 151
PRO 152
0.0054
PRO 152
PRO 153
-0.0080
PRO 153
GLY 154
-0.0662
GLY 154
THR 155
0.1412
THR 155
ARG 156
0.0516
ARG 156
VAL 157
-0.0302
VAL 157
ARG 158
0.0179
ARG 158
ALA 159
-0.0780
ALA 159
MET 160
0.0166
MET 160
ALA 161
0.0374
ALA 161
ILE 162
-0.0419
ILE 162
TYR 163
0.0724
TYR 163
LYS 164
-0.1044
LYS 164
GLN 165
-0.1039
GLN 165
SER 166
0.0054
SER 166
GLN 167
0.0022
GLN 167
HIS 168
0.0550
HIS 168
MET 169
0.0891
MET 169
THR 170
0.0942
THR 170
GLU 171
-0.0917
GLU 171
VAL 172
0.1191
VAL 172
VAL 173
0.0069
VAL 173
ARG 174
0.1717
ARG 174
ARG 175
-0.0463
ARG 175
CYS 176
0.0320
CYS 176
PRO 177
0.0129
PRO 177
HIS 178
-0.0379
HIS 178
HIS 179
-0.0722
HIS 179
GLU 180
-0.0193
GLU 180
ARG 181
-0.0050
ARG 181
CYS 182
-0.0826
CYS 182
SER 183
0.0784
SER 183
ASP 184
0.0577
ASP 184
SER 185
-0.1074
SER 185
ASP 186
-0.0165
ASP 186
GLY 187
0.0123
GLY 187
LEU 188
0.0369
LEU 188
ALA 189
-0.1348
ALA 189
PRO 190
-0.2251
PRO 190
PRO 191
-0.1511
PRO 191
GLN 192
-0.0410
GLN 192
HIS 193
0.0024
HIS 193
LEU 194
-0.0175
LEU 194
ILE 195
-0.1066
ILE 195
ARG 196
-0.3151
ARG 196
VAL 197
0.1037
VAL 197
GLU 198
-0.0789
GLU 198
GLY 199
-0.0536
GLY 199
ASN 200
0.0521
ASN 200
LEU 201
0.0545
LEU 201
ARG 202
-0.0287
ARG 202
VAL 203
-0.0650
VAL 203
GLU 204
0.1267
GLU 204
TYR 205
-0.0312
TYR 205
LEU 206
0.1426
LEU 206
ASP 207
0.0362
ASP 207
ASP 208
-0.0448
ASP 208
ARG 209
0.0171
ARG 209
ASN 210
0.0206
ASN 210
THR 211
0.0004
THR 211
PHE 212
0.0332
PHE 212
ARG 213
0.0451
ARG 213
HIS 214
-0.0639
HIS 214
SER 215
0.0150
SER 215
VAL 216
-0.0920
VAL 216
VAL 217
0.0148
VAL 217
VAL 218
-0.0889
VAL 218
PRO 219
-0.1305
PRO 219
TYR 220
-0.1179
TYR 220
GLU 221
-0.0150
GLU 221
PRO 222
0.0640
PRO 222
PRO 223
0.0248
PRO 223
GLU 224
0.0061
GLU 224
VAL 225
-0.0207
VAL 225
GLY 226
-0.0110
GLY 226
SER 227
-0.1568
SER 227
ASP 228
-0.2001
ASP 228
CYS 229
0.0977
CYS 229
THR 230
-0.1283
THR 230
THR 231
-0.2144
THR 231
ILE 232
0.1575
ILE 232
HIS 233
-0.1460
HIS 233
TYR 234
0.0998
TYR 234
ASN 235
0.0442
ASN 235
TYR 236
-0.0370
TYR 236
MET 237
0.1673
MET 237
CYS 238
0.0066
CYS 238
ASN 239
-0.1555
ASN 239
SER 240
0.1112
SER 240
SER 241
-0.1738
SER 241
CYS 242
-0.0050
CYS 242
MET 243
0.0276
MET 243
GLY 244
0.0058
GLY 244
GLY 245
0.0161
GLY 245
MET 246
-0.0019
MET 246
ASN 247
-0.0215
ASN 247
ARG 248
-0.0036
ARG 248
ARG 249
0.0474
ARG 249
PRO 250
-0.0510
PRO 250
ILE 251
0.0850
ILE 251
LEU 252
0.0570
LEU 252
THR 253
-0.0214
THR 253
ILE 254
-0.2327
ILE 254
ILE 255
-0.1105
ILE 255
THR 256
0.1351
THR 256
LEU 257
0.0821
LEU 257
GLU 258
0.1271
GLU 258
ASP 259
0.0839
ASP 259
SER 260
0.0401
SER 260
SER 261
-0.0780
SER 261
GLY 262
0.0155
GLY 262
ASN 263
-0.0173
ASN 263
LEU 264
0.1099
LEU 264
LEU 265
-0.0110
LEU 265
GLY 266
-0.0395
GLY 266
ARG 267
0.0318
ARG 267
ASN 268
0.0707
ASN 268
SER 269
0.0910
SER 269
PHE 270
0.6496
PHE 270
GLU 271
-0.0186
GLU 271
VAL 272
-0.0042
VAL 272
ARG 273
0.4177
ARG 273
VAL 274
-0.0553
VAL 274
CYS 275
0.0225
CYS 275
ALA 276
0.0649
ALA 276
CYS 277
-0.1153
CYS 277
PRO 278
0.1788
PRO 278
GLY 279
0.0212
GLY 279
ARG 280
-0.0517
ARG 280
ASP 281
0.1301
ASP 281
ARG 282
-0.0692
ARG 282
ARG 283
-0.1687
ARG 283
THR 284
-0.0112
THR 284
GLU 285
-0.0338
GLU 285
GLU 286
-0.1850
GLU 286
GLU 287
0.0713
GLU 287
ASN 288
0.0095
ASN 288
LEU 289
-0.0392
LEU 289
ARG 290
0.0148
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.