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
0.0821
VAL 97
PRO 98
0.1662
PRO 98
SER 99
-0.2978
SER 99
GLN 100
0.4610
GLN 100
LYS 101
0.1467
LYS 101
THR 102
-0.2955
THR 102
TYR 103
0.0893
TYR 103
GLN 104
0.0864
GLN 104
GLY 105
-0.0066
GLY 105
SER 106
0.1224
SER 106
TYR 107
-0.0203
TYR 107
GLY 108
-0.0072
GLY 108
PHE 109
0.0218
PHE 109
ARG 110
0.0809
ARG 110
LEU 111
0.2202
LEU 111
GLY 112
-0.2768
GLY 112
PHE 113
-0.0141
PHE 113
LEU 114
0.2836
LEU 114
SER 121
0.1465
SER 121
VAL 122
0.0610
VAL 122
THR 123
-0.3279
THR 123
CYS 124
0.1517
CYS 124
THR 125
0.0227
THR 125
TYR 126
0.0549
TYR 126
SER 127
0.1205
SER 127
PRO 128
-0.1352
PRO 128
ALA 129
0.2093
ALA 129
LEU 130
-0.0763
LEU 130
ASN 131
0.4620
ASN 131
LYS 132
-0.0095
LYS 132
MET 133
-0.3347
MET 133
PHE 134
0.0808
PHE 134
CYS 135
0.0881
CYS 135
GLN 136
0.0714
GLN 136
LEU 137
0.0870
LEU 137
ALA 138
-0.3486
ALA 138
LYS 139
0.1247
LYS 139
THR 140
0.0700
THR 140
CYS 141
0.2522
CYS 141
PRO 142
-0.2778
PRO 142
VAL 143
0.0814
VAL 143
GLN 144
-0.2579
GLN 144
LEU 145
-0.4181
LEU 145
TRP 146
-0.0505
TRP 146
VAL 147
0.1660
VAL 147
ASP 148
0.1426
ASP 148
SER 149
-0.0442
SER 149
THR 150
-0.0166
THR 150
PRO 151
0.0334
PRO 151
PRO 152
0.0462
PRO 152
PRO 153
-0.0333
PRO 153
GLY 154
0.0555
GLY 154
THR 155
0.0924
THR 155
ARG 156
0.0612
ARG 156
VAL 157
-0.0614
VAL 157
ARG 158
-0.0411
ARG 158
ALA 159
-0.1603
ALA 159
MET 160
0.0889
MET 160
ALA 161
-0.0139
ALA 161
ILE 162
0.0425
ILE 162
TYR 163
-0.0104
TYR 163
LYS 164
-0.0455
LYS 164
GLN 165
-0.0948
GLN 165
SER 166
0.1598
SER 166
GLN 167
-0.0001
GLN 167
HIS 168
0.1270
HIS 168
MET 169
0.0602
MET 169
THR 170
0.0586
THR 170
GLU 171
-0.0512
GLU 171
VAL 172
0.0740
VAL 172
VAL 173
-0.0490
VAL 173
ARG 174
-0.0818
ARG 174
ARG 175
-0.0875
ARG 175
CYS 176
-0.0017
CYS 176
PRO 177
-0.0121
PRO 177
HIS 178
0.0004
HIS 178
HIS 179
0.0493
HIS 179
GLU 180
-0.0020
GLU 180
ARG 181
-0.0054
ARG 181
CYS 182
0.0538
CYS 182
SER 185
-0.0450
SER 185
ASP 186
0.1184
ASP 186
GLY 187
0.2461
GLY 187
LEU 188
-0.1054
LEU 188
ALA 189
-0.0490
ALA 189
PRO 190
0.1124
PRO 190
PRO 191
-0.0053
PRO 191
GLN 192
-0.0331
GLN 192
HIS 193
0.0355
HIS 193
LEU 194
0.0210
LEU 194
ILE 195
0.0382
ILE 195
ARG 196
0.0961
ARG 196
VAL 197
0.0228
VAL 197
GLU 198
-0.3786
GLU 198
GLY 199
-0.0434
GLY 199
ASN 200
-0.4859
ASN 200
LEU 201
0.2992
LEU 201
ARG 202
0.1604
ARG 202
VAL 203
-0.0809
VAL 203
GLU 204
-0.1057
GLU 204
TYR 205
0.2848
TYR 205
LEU 206
0.2337
LEU 206
ASP 207
0.0640
ASP 207
ASP 208
-0.1457
ASP 208
ARG 209
0.1130
ARG 209
ASN 210
0.0735
ASN 210
THR 211
-0.0424
THR 211
PHE 212
0.1683
PHE 212
ARG 213
-0.0548
ARG 213
HIS 214
-0.0145
HIS 214
SER 215
0.0629
SER 215
VAL 216
0.1640
VAL 216
VAL 217
0.0064
VAL 217
VAL 218
0.3166
VAL 218
PRO 219
-0.0957
PRO 219
TYR 220
-0.2896
TYR 220
GLU 221
0.2449
GLU 221
PRO 222
0.4601
PRO 222
PRO 223
0.0574
PRO 223
GLU 224
-0.1493
GLU 224
VAL 225
0.0137
VAL 225
GLY 226
0.0428
GLY 226
SER 227
-0.0219
SER 227
ASP 228
-0.3263
ASP 228
CYS 229
0.1180
CYS 229
THR 230
-0.0584
THR 230
THR 231
-0.0643
THR 231
ILE 232
0.0198
ILE 232
HIS 233
-0.4770
HIS 233
TYR 234
-0.1435
TYR 234
ASN 235
-0.0141
ASN 235
TYR 236
-0.0727
TYR 236
MET 237
-0.0506
MET 237
CYS 238
0.0251
CYS 238
ASN 239
-0.0054
ASN 239
SER 240
0.0213
SER 240
SER 241
-0.0498
SER 241
CYS 242
0.0056
CYS 242
GLY 245
-0.0603
GLY 245
MET 246
-0.0433
MET 246
ASN 247
-0.0309
ASN 247
ARG 248
-0.0462
ARG 248
ARG 249
0.0777
ARG 249
PRO 250
-0.0866
PRO 250
ILE 251
0.0531
ILE 251
LEU 252
0.1239
LEU 252
THR 253
-0.0964
THR 253
ILE 254
0.0725
ILE 254
ILE 255
-0.1268
ILE 255
THR 256
0.0324
THR 256
LEU 257
0.4167
LEU 257
GLU 258
-0.0472
GLU 258
ASP 259
0.0203
ASP 259
SER 260
0.0593
SER 260
SER 261
-0.0610
SER 261
GLY 262
-0.0736
GLY 262
ASN 263
-0.0285
ASN 263
LEU 264
0.0873
LEU 264
LEU 265
-0.0290
LEU 265
GLY 266
0.1031
GLY 266
ARG 267
0.1155
ARG 267
ASN 268
0.2986
ASN 268
SER 269
0.3379
SER 269
PHE 270
0.6765
PHE 270
GLU 271
-0.1089
GLU 271
VAL 272
0.0679
VAL 272
ARG 273
0.6080
ARG 273
VAL 274
0.0170
VAL 274
CYS 275
-0.0186
CYS 275
ALA 276
0.1398
ALA 276
CYS 277
0.0508
CYS 277
PRO 278
0.1584
PRO 278
GLY 279
0.1362
GLY 279
ARG 280
-0.1304
ARG 280
ASP 281
0.1150
ASP 281
ARG 282
0.2132
ARG 282
ARG 283
0.0933
ARG 283
THR 284
0.1707
THR 284
GLU 285
0.5531
GLU 285
GLU 286
0.0519
GLU 286
GLU 287
0.2504
GLU 287
ASN 288
0.2927
ASN 288
LEU 289
0.2630
LEU 289
ARG 290
0.0568
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.