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
-0.0395
VAL 97
PRO 98
-0.1395
PRO 98
SER 99
-0.3035
SER 99
GLN 100
-0.1948
GLN 100
LYS 101
0.2972
LYS 101
THR 102
-0.2163
THR 102
TYR 103
0.1016
TYR 103
GLN 104
0.0728
GLN 104
GLY 105
-0.0195
GLY 105
SER 106
0.0325
SER 106
TYR 107
-0.0144
TYR 107
GLY 108
-0.0584
GLY 108
PHE 109
-0.0470
PHE 109
ARG 110
0.0663
ARG 110
LEU 111
0.0118
LEU 111
GLY 112
-0.1685
GLY 112
PHE 113
0.0853
PHE 113
LEU 114
-0.0124
LEU 114
SER 121
0.0358
SER 121
VAL 122
-0.0647
VAL 122
THR 123
0.0597
THR 123
CYS 124
0.0032
CYS 124
THR 125
-0.0290
THR 125
TYR 126
-0.0826
TYR 126
SER 127
-0.0153
SER 127
PRO 128
0.0830
PRO 128
ALA 129
-0.1393
ALA 129
LEU 130
0.0536
LEU 130
ASN 131
-0.3548
ASN 131
LYS 132
0.0416
LYS 132
MET 133
0.0662
MET 133
PHE 134
-0.1128
PHE 134
CYS 135
-0.0109
CYS 135
GLN 136
0.0414
GLN 136
LEU 137
0.0162
LEU 137
ALA 138
0.0040
ALA 138
LYS 139
0.0603
LYS 139
THR 140
0.0447
THR 140
CYS 141
-0.0053
CYS 141
PRO 142
0.0134
PRO 142
VAL 143
0.0941
VAL 143
GLN 144
0.0559
GLN 144
LEU 145
-0.0538
LEU 145
TRP 146
-0.0545
TRP 146
VAL 147
0.0307
VAL 147
ASP 148
-0.0726
ASP 148
SER 149
-0.0203
SER 149
THR 150
-0.0623
THR 150
PRO 151
0.1961
PRO 151
PRO 152
-0.0624
PRO 152
PRO 153
-0.0998
PRO 153
GLY 154
0.1202
GLY 154
THR 155
0.0192
THR 155
ARG 156
-0.0172
ARG 156
VAL 157
-0.0893
VAL 157
ARG 158
-0.3030
ARG 158
ALA 159
-0.1694
ALA 159
MET 160
0.2947
MET 160
ALA 161
-0.0094
ALA 161
ILE 162
0.3783
ILE 162
TYR 163
-0.0199
TYR 163
LYS 164
0.1354
LYS 164
GLN 165
0.1434
GLN 165
SER 166
-0.1809
SER 166
GLN 167
0.0330
GLN 167
HIS 168
-0.1476
HIS 168
MET 169
-0.3420
MET 169
THR 170
-0.0063
THR 170
GLU 171
-0.1238
GLU 171
VAL 172
-0.1036
VAL 172
VAL 173
0.0735
VAL 173
ARG 174
-0.1043
ARG 174
ARG 175
0.1360
ARG 175
CYS 176
0.0115
CYS 176
PRO 177
-0.0354
PRO 177
HIS 178
-0.0017
HIS 178
HIS 179
-0.0139
HIS 179
GLU 180
-0.0324
GLU 180
ARG 181
0.0549
ARG 181
CYS 182
0.0169
CYS 182
SER 185
-0.1025
SER 185
ASP 186
-0.0120
ASP 186
GLY 187
0.0990
GLY 187
LEU 188
-0.1539
LEU 188
ALA 189
0.1500
ALA 189
PRO 190
0.0177
PRO 190
PRO 191
0.1019
PRO 191
GLN 192
-0.0534
GLN 192
HIS 193
-0.0958
HIS 193
LEU 194
0.1872
LEU 194
ILE 195
-0.1228
ILE 195
ARG 196
0.3050
ARG 196
VAL 197
-0.1750
VAL 197
GLU 198
0.0093
GLU 198
GLY 199
0.0455
GLY 199
ASN 200
0.0595
ASN 200
LEU 201
-0.0719
LEU 201
ARG 202
-0.0323
ARG 202
VAL 203
-0.0823
VAL 203
GLU 204
0.1475
GLU 204
TYR 205
-0.0209
TYR 205
LEU 206
-0.3526
LEU 206
ASP 207
0.0724
ASP 207
ASP 208
0.0935
ASP 208
ARG 209
-0.0378
ARG 209
ASN 210
-1.2118
ASN 210
THR 211
0.0003
THR 211
PHE 212
-0.5198
PHE 212
ARG 213
-0.0501
ARG 213
HIS 214
0.1959
HIS 214
SER 215
0.2487
SER 215
VAL 216
-0.5465
VAL 216
VAL 217
-0.4474
VAL 217
VAL 218
-0.2153
VAL 218
PRO 219
-0.0902
PRO 219
TYR 220
-0.3173
TYR 220
GLU 221
-0.0751
GLU 221
PRO 222
0.1143
PRO 222
PRO 223
0.1838
PRO 223
GLU 224
-0.0477
GLU 224
VAL 225
-0.0363
VAL 225
GLY 226
0.0321
GLY 226
SER 227
-0.0201
SER 227
ASP 228
-0.2721
ASP 228
CYS 229
0.2110
CYS 229
THR 230
0.0906
THR 230
THR 231
-0.0423
THR 231
ILE 232
-0.5536
ILE 232
HIS 233
0.0412
HIS 233
TYR 234
-0.0707
TYR 234
ASN 235
-0.1505
ASN 235
TYR 236
0.0075
TYR 236
MET 237
0.1361
MET 237
CYS 238
-0.0780
CYS 238
ASN 239
0.0540
ASN 239
SER 240
0.0195
SER 240
SER 241
0.0751
SER 241
CYS 242
-0.0337
CYS 242
GLY 245
0.2334
GLY 245
MET 246
-0.2180
MET 246
ASN 247
0.2251
ASN 247
ARG 248
-0.0058
ARG 248
ARG 249
-0.2795
ARG 249
PRO 250
0.0540
PRO 250
ILE 251
0.1197
ILE 251
LEU 252
0.1050
LEU 252
THR 253
0.0385
THR 253
ILE 254
0.0597
ILE 254
ILE 255
0.1112
ILE 255
THR 256
-0.1621
THR 256
LEU 257
0.1722
LEU 257
GLU 258
-0.0716
GLU 258
ASP 259
-0.0249
ASP 259
SER 260
0.0109
SER 260
SER 261
0.0107
SER 261
GLY 262
-0.1998
GLY 262
ASN 263
-0.0305
ASN 263
LEU 264
0.0438
LEU 264
LEU 265
0.0212
LEU 265
GLY 266
0.1111
GLY 266
ARG 267
0.0451
ARG 267
ASN 268
0.1615
ASN 268
SER 269
0.1758
SER 269
PHE 270
-0.1069
PHE 270
GLU 271
0.3109
GLU 271
VAL 272
0.1672
VAL 272
ARG 273
-0.1191
ARG 273
VAL 274
0.0127
VAL 274
CYS 275
-0.0253
CYS 275
ALA 276
-0.0263
ALA 276
CYS 277
-0.0211
CYS 277
PRO 278
-0.0834
PRO 278
GLY 279
-0.0432
GLY 279
ARG 280
0.0922
ARG 280
ASP 281
0.0205
ASP 281
ARG 282
-0.1875
ARG 282
ARG 283
0.0162
ARG 283
THR 284
-0.0885
THR 284
GLU 285
-0.2728
GLU 285
GLU 286
-0.0695
GLU 286
GLU 287
-0.1872
GLU 287
ASN 288
-0.1489
ASN 288
LEU 289
-0.1951
LEU 289
ARG 290
-0.0523
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.