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
VAL 97
PRO 98
-0.0578
PRO 98
SER 99
0.1831
SER 99
GLN 100
0.0484
GLN 100
LYS 101
0.0231
LYS 101
THR 102
0.0874
THR 102
TYR 103
-0.0033
TYR 103
GLN 104
0.0126
GLN 104
GLY 105
0.0037
GLY 105
SER 106
-0.0113
SER 106
TYR 107
0.0289
TYR 107
GLY 108
-0.0278
GLY 108
PHE 109
-0.0399
PHE 109
ARG 110
0.0084
ARG 110
LEU 111
0.0281
LEU 111
GLY 112
-0.0344
GLY 112
PHE 113
0.0862
PHE 113
LEU 114
0.0037
LEU 114
HIS 115
0.0609
HIS 115
SER 116
-0.0122
SER 116
SER 121
-0.0270
SER 121
VAL 122
0.0507
VAL 122
THR 123
-0.1591
THR 123
CYS 124
0.0238
CYS 124
THR 125
-0.1084
THR 125
TYR 126
0.0397
TYR 126
SER 127
-0.0154
SER 127
PRO 128
-0.0447
PRO 128
ALA 129
-0.0206
ALA 129
LEU 130
-0.0947
LEU 130
ASN 131
0.3750
ASN 131
LYS 132
-0.0475
LYS 132
MET 133
-0.0033
MET 133
PHE 134
0.0515
PHE 134
CYS 135
-0.0749
CYS 135
GLN 136
0.0335
GLN 136
LEU 137
-0.1195
LEU 137
ALA 138
-0.0277
ALA 138
LYS 139
-0.0387
LYS 139
THR 140
0.0286
THR 140
CYS 141
0.0595
CYS 141
PRO 142
-0.0349
PRO 142
VAL 143
-0.0218
VAL 143
GLN 144
-0.0577
GLN 144
LEU 145
0.0949
LEU 145
TRP 146
-0.1222
TRP 146
VAL 147
0.0375
VAL 147
ASP 148
-0.0079
ASP 148
SER 149
-0.0137
SER 149
THR 150
0.0192
THR 150
PRO 151
-0.0054
PRO 151
PRO 152
0.0186
PRO 152
PRO 153
-0.0216
PRO 153
GLY 154
-0.0614
GLY 154
THR 155
0.0150
THR 155
ARG 156
-0.0956
ARG 156
VAL 157
0.0501
VAL 157
ARG 158
-0.1740
ARG 158
ALA 159
-0.0315
ALA 159
MET 160
-0.1559
MET 160
ALA 161
-0.1313
ALA 161
ILE 162
-0.0819
ILE 162
TYR 163
-0.1259
TYR 163
LYS 164
0.0858
LYS 164
GLN 165
-0.0297
GLN 165
SER 166
0.0370
SER 166
GLN 167
0.0011
GLN 167
HIS 168
-0.0072
HIS 168
MET 169
-0.0732
MET 169
THR 170
0.0469
THR 170
GLU 171
-0.0056
GLU 171
VAL 172
-0.0056
VAL 172
VAL 173
0.0777
VAL 173
ARG 174
0.0717
ARG 174
ARG 175
0.0185
ARG 175
CYS 176
-0.0122
CYS 176
PRO 177
0.0384
PRO 177
HIS 178
-0.0092
HIS 178
HIS 179
-0.0175
HIS 179
GLU 180
-0.0589
GLU 180
ARG 181
0.0119
ARG 181
ASP 186
0.0413
ASP 186
GLY 187
-0.0584
GLY 187
LEU 188
0.0329
LEU 188
ALA 189
-0.0040
ALA 189
PRO 190
-0.0055
PRO 190
PRO 191
0.0218
PRO 191
GLN 192
0.0244
GLN 192
HIS 193
-0.0349
HIS 193
LEU 194
0.0142
LEU 194
ILE 195
-0.0267
ILE 195
ARG 196
0.0210
ARG 196
VAL 197
0.0403
VAL 197
GLU 198
-0.0445
GLU 198
GLY 199
0.0651
GLY 199
ASN 200
0.0337
ASN 200
LEU 201
-0.0173
LEU 201
ARG 202
0.0511
ARG 202
VAL 203
-0.0464
VAL 203
GLU 204
-0.0524
GLU 204
TYR 205
-0.0868
TYR 205
LEU 206
-0.0936
LEU 206
ASP 207
-0.2902
ASP 207
ASP 208
0.0958
ASP 208
ARG 209
-0.2173
ARG 209
ASN 210
0.0204
ASN 210
THR 211
0.1827
THR 211
PHE 212
-0.0273
PHE 212
ARG 213
0.0380
ARG 213
HIS 214
-0.0354
HIS 214
SER 215
-0.0906
SER 215
VAL 216
-0.1490
VAL 216
VAL 217
-0.0599
VAL 217
VAL 218
-0.1529
VAL 218
PRO 219
-0.0227
PRO 219
TYR 220
-0.0661
TYR 220
GLU 221
-0.0141
GLU 221
PRO 222
-0.1449
PRO 222
PRO 223
0.0534
PRO 223
GLU 224
0.0734
GLU 224
VAL 225
0.0149
VAL 225
GLY 226
0.0950
GLY 226
SER 227
-0.0842
SER 227
ASP 228
0.2129
ASP 228
CYS 229
-0.1140
CYS 229
THR 230
-0.0871
THR 230
THR 231
-0.0100
THR 231
ILE 232
-0.3871
ILE 232
HIS 233
-0.0406
HIS 233
TYR 234
-0.0543
TYR 234
ASN 235
-0.0373
ASN 235
TYR 236
0.0564
TYR 236
MET 237
-0.0176
MET 237
CYS 238
0.0406
CYS 238
CYS 238
-0.0016
CYS 238
ASN 239
-0.0481
ASN 239
SER 240
0.0225
SER 240
SER 241
-0.0686
SER 241
CYS 242
0.0021
CYS 242
MET 243
-0.0491
MET 243
GLY 244
0.0564
GLY 244
GLY 245
-0.0186
GLY 245
MET 246
0.0250
MET 246
ASN 247
0.0017
ASN 247
ARG 248
0.0365
ARG 248
ARG 249
0.0973
ARG 249
PRO 250
-0.0445
PRO 250
ILE 251
-0.0631
ILE 251
LEU 252
-0.0807
LEU 252
THR 253
-0.0970
THR 253
ILE 254
-0.0427
ILE 254
ILE 255
-0.1319
ILE 255
THR 256
0.0054
THR 256
LEU 257
-0.0665
LEU 257
GLU 258
0.0240
GLU 258
ASP 259
-0.0143
ASP 259
SER 260
-0.0244
SER 260
SER 261
0.0465
SER 261
GLY 262
-0.0734
GLY 262
ASN 263
-0.0119
ASN 263
LEU 264
-0.0706
LEU 264
LEU 265
-0.0029
LEU 265
GLY 266
-0.0058
GLY 266
ARG 267
-0.0195
ARG 267
ASN 268
0.0335
ASN 268
SER 269
0.0741
SER 269
PHE 270
0.0579
PHE 270
GLU 271
0.0444
GLU 271
VAL 272
-0.0192
VAL 272
ARG 273
0.0250
ARG 273
VAL 274
-0.0070
VAL 274
CYS 275
-0.0464
CYS 275
ALA 276
0.0964
ALA 276
CYS 277
-0.1467
CYS 277
PRO 278
0.0917
PRO 278
GLY 279
-0.1076
GLY 279
ARG 280
0.0181
ARG 280
ASP 281
0.1042
ASP 281
ARG 282
0.0107
ARG 282
ARG 283
-0.0105
ARG 283
THR 284
0.2120
THR 284
GLU 285
0.0147
GLU 285
GLU 286
0.0619
GLU 286
GLU 287
0.1991
GLU 287
ASN 288
-0.0260
ASN 288
LEU 289
0.0473
LEU 289
ARG 290
0.1098
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.