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
-0.0096
VAL 97
PRO 98
-0.0833
PRO 98
SER 99
0.1092
SER 99
GLN 100
0.0230
GLN 100
LYS 101
0.0725
LYS 101
THR 102
0.1766
THR 102
TYR 103
-0.1312
TYR 103
GLN 104
0.0199
GLN 104
GLY 105
-0.1170
GLY 105
SER 106
-0.0252
SER 106
TYR 107
0.0141
TYR 107
GLY 108
-0.0388
GLY 108
PHE 109
-0.0541
PHE 109
ARG 110
-0.0985
ARG 110
LEU 111
-0.3687
LEU 111
GLY 112
0.0373
GLY 112
PHE 113
-0.1391
PHE 113
LEU 114
-0.0320
LEU 114
VAL 122
-0.1226
VAL 122
THR 123
0.1069
THR 123
CYS 124
-0.0720
CYS 124
THR 125
0.0629
THR 125
TYR 126
-0.0242
TYR 126
SER 127
-0.0552
SER 127
PRO 128
-0.0249
PRO 128
ALA 129
-0.0611
ALA 129
LEU 130
-0.0155
LEU 130
ASN 131
-0.1013
ASN 131
LYS 132
0.0071
LYS 132
MET 133
-0.0543
MET 133
MET 133
0.0149
MET 133
PHE 134
-0.0650
PHE 134
CYS 135
0.0748
CYS 135
GLN 136
0.0473
GLN 136
LEU 137
0.0595
LEU 137
ALA 138
0.1308
ALA 138
LYS 139
0.0260
LYS 139
THR 140
0.0454
THR 140
CYS 141
-0.0132
CYS 141
CYS 141
0.1402
CYS 141
PRO 142
-0.0733
PRO 142
VAL 143
0.0674
VAL 143
GLN 144
0.0797
GLN 144
LEU 145
0.1716
LEU 145
TRP 146
0.1735
TRP 146
VAL 147
-0.1906
VAL 147
ASP 148
0.0131
ASP 148
SER 149
0.0552
SER 149
THR 150
0.1490
THR 150
PRO 151
0.0130
PRO 151
PRO 152
0.0654
PRO 152
PRO 153
-0.0467
PRO 153
GLY 154
0.0115
GLY 154
THR 155
-0.0223
THR 155
ARG 156
0.0856
ARG 156
VAL 157
0.0606
VAL 157
ARG 158
0.1016
ARG 158
ALA 159
0.2641
ALA 159
MET 160
-0.0158
MET 160
ALA 161
0.0197
ALA 161
ILE 162
-0.0430
ILE 162
CYS 163
0.0570
CYS 163
LYS 164
-0.0176
LYS 164
GLN 165
0.0285
GLN 165
SER 166
-0.0251
SER 166
SER 166
0.0542
SER 166
GLN 167
0.0107
GLN 167
HIS 168
-0.0676
HIS 168
MET 169
0.0167
MET 169
THR 170
-0.0416
THR 170
GLU 171
0.0789
GLU 171
VAL 172
-0.0144
VAL 172
VAL 173
-0.0387
VAL 173
ARG 174
0.0712
ARG 174
ARG 175
0.0312
ARG 175
CYS 176
-0.0265
CYS 176
PRO 177
-0.0143
PRO 177
HIS 178
-0.0081
HIS 178
HIS 179
-0.0241
HIS 179
GLU 180
0.0235
GLU 180
ARG 181
-0.0113
ARG 181
SER 185
-0.0410
SER 185
ASP 186
-0.0578
ASP 186
GLY 187
-0.1248
GLY 187
LEU 188
-0.0391
LEU 188
ALA 189
0.0363
ALA 189
PRO 190
-0.0424
PRO 190
PRO 191
-0.0091
PRO 191
GLN 192
0.0210
GLN 192
HIS 193
0.0219
HIS 193
LEU 194
-0.0059
LEU 194
ILE 195
-0.0707
ILE 195
ARG 196
-0.0795
ARG 196
VAL 197
-0.1086
VAL 197
GLU 198
0.1739
GLU 198
GLY 199
0.0622
GLY 199
ASN 200
0.1564
ASN 200
LEU 201
-0.0676
LEU 201
ARG 202
-0.0477
ARG 202
VAL 203
0.0110
VAL 203
GLU 204
0.0319
GLU 204
TYR 205
-0.0284
TYR 205
LEU 206
-0.0338
LEU 206
ASP 207
-0.0166
ASP 207
ASP 208
-0.1437
ASP 208
ARG 209
0.0893
ARG 209
ASN 210
0.1269
ASN 210
THR 211
-0.0276
THR 211
PHE 212
0.3423
PHE 212
ARG 213
0.1208
ARG 213
HIS 214
-0.0157
HIS 214
SER 215
-0.0344
SER 215
VAL 216
-0.0013
VAL 216
VAL 217
0.1500
VAL 217
VAL 218
-0.1901
VAL 218
PRO 219
0.1651
PRO 219
TYR 220
-0.0222
TYR 220
GLU 221
-0.2659
GLU 221
PRO 222
0.2232
PRO 222
PRO 223
0.0024
PRO 223
GLU 224
0.0343
GLU 224
VAL 225
-0.0404
VAL 225
GLY 226
0.0228
GLY 226
SER 227
-0.0133
SER 227
ASP 228
-0.0919
ASP 228
CYS 229
0.0742
CYS 229
THR 230
0.2238
THR 230
THR 231
-0.0427
THR 231
ILE 232
-1.1571
ILE 232
HIS 233
0.1884
HIS 233
TYR 234
0.0286
TYR 234
ASN 235
-0.1088
ASN 235
TYR 236
0.0021
TYR 236
MET 237
-0.1422
MET 237
CYS 238
-0.0153
CYS 238
CYS 238
0.0288
CYS 238
ASN 239
0.0121
ASN 239
SER 240
0.0030
SER 240
SER 241
0.0355
SER 241
CYS 242
0.0366
CYS 242
MET 243
0.0361
MET 243
GLY 244
0.0082
GLY 244
GLY 245
0.0349
GLY 245
MET 246
0.0104
MET 246
ASN 247
0.0103
ASN 247
ARG 248
-0.0258
ARG 248
ARG 249
-0.0139
ARG 249
PRO 250
0.0351
PRO 250
ILE 251
0.0315
ILE 251
LEU 252
0.0701
LEU 252
THR 253
0.0557
THR 253
ILE 254
-0.0196
ILE 254
ILE 254
0.0161
ILE 254
ILE 255
0.0049
ILE 255
THR 256
0.0293
THR 256
THR 256
0.0172
THR 256
LEU 257
-0.0165
LEU 257
GLU 258
0.0034
GLU 258
ASP 259
0.0612
ASP 259
SER 260
-0.0211
SER 260
SER 261
0.0268
SER 261
GLY 262
0.1740
GLY 262
ASN 263
0.0411
ASN 263
LEU 264
-0.0769
LEU 264
LEU 265
0.0392
LEU 265
GLY 266
-0.0447
GLY 266
ARG 267
0.0689
ARG 267
ASN 268
-0.1623
ASN 268
SER 269
-0.1093
SER 269
PHE 270
-0.1032
PHE 270
GLU 271
-0.0079
GLU 271
VAL 272
0.0409
VAL 272
VAL 272
-0.0086
VAL 272
ARG 273
0.0027
ARG 273
VAL 274
0.0046
VAL 274
CYS 275
0.0140
CYS 275
ALA 276
0.0034
ALA 276
CYS 277
-0.0018
CYS 277
CYS 277
-0.1051
CYS 277
PRO 278
-0.0489
PRO 278
GLY 279
-0.0074
GLY 279
ARG 280
0.0113
ARG 280
ASP 281
-0.0123
ASP 281
ARG 282
-0.0389
ARG 282
ARG 283
-0.0497
ARG 283
THR 284
-0.0468
THR 284
GLU 285
-0.1023
GLU 285
GLU 286
0.0740
GLU 286
GLU 287
-0.0978
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.