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
0.0859
VAL 97
PRO 98
0.0050
PRO 98
SER 99
-0.0455
SER 99
GLN 100
0.0532
GLN 100
LYS 101
-0.2511
LYS 101
THR 102
0.2978
THR 102
TYR 103
-0.1503
TYR 103
GLN 104
-0.0697
GLN 104
GLY 105
0.1869
GLY 105
SER 106
-0.2106
SER 106
TYR 107
0.0138
TYR 107
GLY 108
-0.0278
GLY 108
PHE 109
-0.4047
PHE 109
ARG 110
-0.2471
ARG 110
LEU 111
-0.0294
LEU 111
GLY 112
0.0157
GLY 112
PHE 113
-0.6690
PHE 113
LEU 114
0.1198
LEU 114
VAL 122
-1.2652
VAL 122
THR 123
-0.2446
THR 123
CYS 124
0.0649
CYS 124
THR 125
0.1874
THR 125
TYR 126
-0.0286
TYR 126
SER 127
0.2487
SER 127
PRO 128
0.0999
PRO 128
ALA 129
0.3410
ALA 129
LEU 130
-0.0080
LEU 130
ASN 131
0.3145
ASN 131
LYS 132
0.0723
LYS 132
MET 133
0.2742
MET 133
MET 133
-0.0313
MET 133
PHE 134
0.0590
PHE 134
CYS 135
-0.1060
CYS 135
GLN 136
-0.0491
GLN 136
LEU 137
-0.1327
LEU 137
ALA 138
-0.0256
ALA 138
LYS 139
-0.1744
LYS 139
THR 140
-0.1168
THR 140
CYS 141
0.5520
CYS 141
CYS 141
-0.0476
CYS 141
PRO 142
-0.0627
PRO 142
VAL 143
-0.4327
VAL 143
GLN 144
-0.1383
GLN 144
LEU 145
-0.4367
LEU 145
TRP 146
-0.0090
TRP 146
VAL 147
-0.2235
VAL 147
ASP 148
-0.0383
ASP 148
SER 149
0.1462
SER 149
THR 150
0.0170
THR 150
PRO 151
-0.1553
PRO 151
PRO 152
0.0919
PRO 152
PRO 153
-0.1225
PRO 153
GLY 154
0.0462
GLY 154
THR 155
-0.1142
THR 155
ARG 156
-0.0876
ARG 156
VAL 157
-0.2687
VAL 157
ARG 158
-0.3630
ARG 158
ALA 159
-0.3066
ALA 159
MET 160
0.0540
MET 160
ALA 161
0.1529
ALA 161
ILE 162
-0.1322
ILE 162
TYR 163
0.0028
TYR 163
LYS 164
0.0002
LYS 164
GLN 165
0.0823
GLN 165
SER 166
0.2356
SER 166
SER 166
-0.1283
SER 166
GLN 167
-0.1611
GLN 167
HIS 168
0.1369
HIS 168
MET 169
0.5569
MET 169
THR 170
0.0586
THR 170
GLU 171
0.1465
GLU 171
VAL 172
0.0403
VAL 172
VAL 173
0.1534
VAL 173
ARG 174
0.0183
ARG 174
ARG 175
0.1213
ARG 175
CYS 176
-0.0804
CYS 176
PRO 177
0.0052
PRO 177
HIS 178
0.0781
HIS 178
HIS 179
0.0419
HIS 179
GLU 180
-0.0132
GLU 180
ARG 181
0.0123
ARG 181
SER 185
-0.0596
SER 185
ASP 186
0.0433
ASP 186
GLY 187
0.0672
GLY 187
LEU 188
0.0544
LEU 188
ALA 189
0.0266
ALA 189
PRO 190
0.3084
PRO 190
PRO 191
0.1521
PRO 191
GLN 192
-0.2153
GLN 192
HIS 193
0.3366
HIS 193
LEU 194
0.1493
LEU 194
ILE 195
-0.0063
ILE 195
ARG 196
0.4892
ARG 196
VAL 197
-0.2831
VAL 197
GLU 198
-0.3937
GLU 198
GLY 199
-0.1405
GLY 199
ASN 200
0.0281
ASN 200
LEU 201
-0.1446
LEU 201
ARG 202
0.0141
ARG 202
VAL 203
0.1144
VAL 203
GLU 204
0.0577
GLU 204
TYR 205
0.6554
TYR 205
LEU 206
-0.5294
LEU 206
ASP 207
-0.2322
ASP 207
ASP 208
0.3716
ASP 208
ARG 209
-0.0779
ARG 209
ASN 210
-0.0317
ASN 210
THR 211
-0.1097
THR 211
PHE 212
-0.1128
PHE 212
ARG 213
-0.0315
ARG 213
HIS 214
-0.4563
HIS 214
SER 215
0.3765
SER 215
VAL 216
-0.0300
VAL 216
VAL 217
-0.1364
VAL 217
VAL 218
0.0447
VAL 218
PRO 219
0.0484
PRO 219
TYR 220
-0.3550
TYR 220
GLU 221
-0.0074
GLU 221
PRO 222
0.2598
PRO 222
PRO 223
-0.0794
PRO 223
GLU 224
0.2387
GLU 224
VAL 225
-0.2612
VAL 225
GLY 226
-0.0418
GLY 226
SER 227
0.1172
SER 227
ASP 228
0.2465
ASP 228
CYS 229
-0.0268
CYS 229
THR 230
-0.0604
THR 230
THR 231
0.2086
THR 231
ILE 232
-0.1144
ILE 232
HIS 233
-0.1917
HIS 233
TYR 234
-0.5250
TYR 234
ASN 235
-0.0811
ASN 235
TYR 236
0.1976
TYR 236
MET 237
0.2672
MET 237
CYS 238
0.3302
CYS 238
CYS 238
0.1186
CYS 238
ASN 239
-0.0051
ASN 239
SER 240
-0.3577
SER 240
SER 241
-0.5082
SER 241
CYS 242
0.2431
CYS 242
MET 243
-0.0949
MET 243
GLY 244
0.1731
GLY 244
GLY 245
0.0935
GLY 245
MET 246
0.0681
MET 246
ASN 247
-0.0397
ASN 247
ARG 248
-0.0923
ARG 248
ARG 249
0.2515
ARG 249
PRO 250
-0.1537
PRO 250
ILE 251
-0.5268
ILE 251
LEU 252
-0.4608
LEU 252
THR 253
-0.0517
THR 253
ILE 254
-0.1438
ILE 254
ILE 254
0.0754
ILE 254
ILE 255
0.0049
ILE 255
THR 256
-0.3594
THR 256
THR 256
0.3777
THR 256
LEU 257
-0.3662
LEU 257
GLU 258
0.0108
GLU 258
ASP 259
-0.1024
ASP 259
SER 260
-0.1938
SER 260
SER 261
0.0130
SER 261
GLY 262
-0.2552
GLY 262
ASN 263
-0.2493
ASN 263
LEU 264
0.0114
LEU 264
LEU 265
0.1822
LEU 265
GLY 266
-0.1481
GLY 266
ARG 267
-0.2110
ARG 267
ASN 268
-0.3028
ASN 268
SER 269
-0.2819
SER 269
PHE 270
-0.4697
PHE 270
GLU 271
-0.0991
GLU 271
VAL 272
-0.2708
VAL 272
VAL 272
0.2238
VAL 272
ARG 273
-0.2416
ARG 273
VAL 274
0.2303
VAL 274
CYS 275
0.1908
CYS 275
ALA 276
-0.2652
ALA 276
CYS 277
0.1182
CYS 277
CYS 277
-0.2538
CYS 277
PRO 278
0.1022
PRO 278
GLY 279
0.1813
GLY 279
ARG 280
-0.4283
ARG 280
ASP 281
0.0531
ASP 281
ARG 282
0.1185
ARG 282
ARG 283
-0.1578
ARG 283
THR 284
-0.0759
THR 284
GLU 285
0.3001
GLU 285
GLU 286
-0.1633
GLU 286
GLU 287
-0.2825
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.