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
0.0497
VAL 97
PRO 98
0.1002
PRO 98
SER 99
0.0849
SER 99
GLN 100
0.0257
GLN 100
LYS 101
-0.2886
LYS 101
THR 102
-0.0710
THR 102
TYR 103
0.0888
TYR 103
GLN 104
-0.0539
GLN 104
GLY 105
-0.0017
GLY 105
SER 106
0.0070
SER 106
TYR 107
0.0663
TYR 107
GLY 108
-0.0940
GLY 108
PHE 109
-0.0313
PHE 109
ARG 110
0.1843
ARG 110
LEU 111
0.0581
LEU 111
GLY 112
-0.2657
GLY 112
PHE 113
0.4773
PHE 113
LEU 114
0.2490
LEU 114
VAL 122
0.3126
VAL 122
THR 123
-0.3468
THR 123
CYS 124
0.2529
CYS 124
THR 125
-0.1351
THR 125
TYR 126
0.0753
TYR 126
SER 127
0.1852
SER 127
PRO 128
0.5077
PRO 128
ALA 129
0.3053
ALA 129
LEU 130
0.0380
LEU 130
ASN 131
0.2315
ASN 131
LYS 132
-0.0494
LYS 132
MET 133
-0.0233
MET 133
MET 133
-0.1429
MET 133
PHE 134
0.0425
PHE 134
CYS 135
-0.0249
CYS 135
GLN 136
-0.1790
GLN 136
LEU 137
-0.2565
LEU 137
ALA 138
-0.1675
ALA 138
LYS 139
0.0649
LYS 139
THR 140
0.1687
THR 140
CYS 141
0.0055
CYS 141
CYS 141
-0.0473
CYS 141
PRO 142
0.0757
PRO 142
VAL 143
-0.1698
VAL 143
GLN 144
0.2102
GLN 144
LEU 145
0.3296
LEU 145
TRP 146
-0.0368
TRP 146
VAL 147
0.2956
VAL 147
ASP 148
0.0572
ASP 148
SER 149
-0.0869
SER 149
THR 150
-0.3454
THR 150
PRO 151
-0.0327
PRO 151
PRO 152
0.1098
PRO 152
PRO 153
0.0498
PRO 153
GLY 154
0.0003
GLY 154
THR 155
-0.1267
THR 155
ARG 156
-0.0985
ARG 156
VAL 157
-0.0702
VAL 157
ARG 158
-0.2983
ARG 158
ALA 159
-0.4944
ALA 159
MET 160
-0.5276
MET 160
ALA 161
-0.3214
ALA 161
ILE 162
-0.5037
ILE 162
TYR 163
-0.1085
TYR 163
LYS 164
0.0037
LYS 164
GLN 165
-0.1342
GLN 165
SER 166
0.1263
SER 166
SER 166
0.0786
SER 166
GLN 167
-0.0419
GLN 167
HIS 168
0.1267
HIS 168
MET 169
0.1275
MET 169
THR 170
0.1663
THR 170
GLU 171
0.0664
GLU 171
VAL 172
0.0305
VAL 172
VAL 173
-0.2134
VAL 173
ARG 174
0.2573
ARG 174
ARG 175
-0.0464
ARG 175
CYS 176
0.0142
CYS 176
PRO 177
0.0550
PRO 177
HIS 178
-0.0371
HIS 178
HIS 179
0.0304
HIS 179
GLU 180
-0.0080
GLU 180
ARG 181
-0.0719
ARG 181
SER 185
0.0772
SER 185
ASP 186
0.0394
ASP 186
GLY 187
-0.1163
GLY 187
LEU 188
-0.0050
LEU 188
ALA 189
-0.0629
ALA 189
PRO 190
-0.1156
PRO 190
PRO 191
-0.1188
PRO 191
GLN 192
0.1491
GLN 192
HIS 193
-0.1247
HIS 193
LEU 194
-0.1638
LEU 194
ILE 195
0.0874
ILE 195
ARG 196
-0.2370
ARG 196
VAL 197
0.2509
VAL 197
GLU 198
-0.2514
GLU 198
GLY 199
0.2587
GLY 199
ASN 200
-0.0072
ASN 200
LEU 201
-0.0063
LEU 201
ARG 202
-0.0327
ARG 202
VAL 203
0.0718
VAL 203
GLU 204
-0.1261
GLU 204
TYR 205
-0.1648
TYR 205
LEU 206
-0.0032
LEU 206
ASP 207
-0.0590
ASP 207
ASP 208
-0.2663
ASP 208
ARG 209
0.1099
ARG 209
ASN 210
0.1532
ASN 210
THR 211
0.0190
THR 211
PHE 212
0.2872
PHE 212
ARG 213
0.1625
ARG 213
HIS 214
-0.2358
HIS 214
SER 215
-0.3707
SER 215
VAL 216
0.0659
VAL 216
VAL 217
-0.4461
VAL 217
VAL 218
-0.2252
VAL 218
PRO 219
-0.0096
PRO 219
TYR 220
0.0343
TYR 220
GLU 221
-0.3982
GLU 221
PRO 222
-0.1786
PRO 222
PRO 223
0.2087
PRO 223
GLU 224
-0.1336
GLU 224
VAL 225
-0.1550
VAL 225
GLY 226
0.1174
GLY 226
SER 227
-0.0578
SER 227
ASP 228
-0.1970
ASP 228
CYS 229
0.1400
CYS 229
THR 230
0.1540
THR 230
THR 231
-0.0963
THR 231
ILE 232
-0.3900
ILE 232
HIS 233
0.0641
HIS 233
TYR 234
-0.1464
TYR 234
ASN 235
-0.0887
ASN 235
TYR 236
0.1251
TYR 236
MET 237
0.0508
MET 237
CYS 238
-0.0447
CYS 238
CYS 238
0.0061
CYS 238
ASN 239
-0.0904
ASN 239
SER 240
-0.0124
SER 240
SER 241
-0.2445
SER 241
CYS 242
0.0596
CYS 242
MET 243
-0.0137
MET 243
GLY 244
-0.0820
GLY 244
GLY 245
-0.1364
GLY 245
MET 246
-0.0427
MET 246
ASN 247
-0.0734
ASN 247
ARG 248
0.1165
ARG 248
ARG 249
0.0894
ARG 249
PRO 250
-0.0901
PRO 250
ILE 251
-0.1795
ILE 251
LEU 252
-0.2832
LEU 252
THR 253
-0.1587
THR 253
ILE 254
0.0576
ILE 254
ILE 254
-0.0744
ILE 254
ILE 255
-0.4055
ILE 255
THR 256
-0.2632
THR 256
THR 256
0.1546
THR 256
LEU 257
-0.2061
LEU 257
GLU 258
0.0620
GLU 258
ASP 259
-0.0482
ASP 259
SER 260
-0.0416
SER 260
SER 261
0.0290
SER 261
GLY 262
-0.2321
GLY 262
ASN 263
-0.1845
ASN 263
LEU 264
0.0332
LEU 264
LEU 265
0.0747
LEU 265
GLY 266
0.0534
GLY 266
ARG 267
-0.1039
ARG 267
ASN 268
0.0987
ASN 268
SER 269
0.2685
SER 269
PHE 270
0.3304
PHE 270
GLU 271
0.0828
GLU 271
VAL 272
-0.1166
VAL 272
VAL 272
-0.1516
VAL 272
ARG 273
0.2941
ARG 273
VAL 274
0.1272
VAL 274
CYS 275
-0.0385
CYS 275
ALA 276
-0.0512
ALA 276
CYS 277
0.0631
CYS 277
CYS 277
0.1569
CYS 277
PRO 278
0.1513
PRO 278
GLY 279
0.0520
GLY 279
ARG 280
-0.1512
ARG 280
ASP 281
0.1304
ASP 281
ARG 282
0.2355
ARG 282
ARG 283
0.0506
ARG 283
THR 284
0.0950
THR 284
GLU 285
0.8136
GLU 285
GLU 286
-0.2953
GLU 286
GLU 287
0.2425
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.