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
0.0074
VAL 97
PRO 98
0.0115
PRO 98
SER 99
0.0364
SER 99
GLN 100
-0.0396
GLN 100
LYS 101
-0.0967
LYS 101
THR 102
0.1592
THR 102
TYR 103
0.0602
TYR 103
GLN 104
-0.1031
GLN 104
GLY 105
0.0275
GLY 105
SER 106
0.0287
SER 106
TYR 107
-0.0350
TYR 107
GLY 108
0.0113
GLY 108
PHE 109
-0.0276
PHE 109
ARG 110
-0.2282
ARG 110
LEU 111
-0.0601
LEU 111
GLY 112
-0.0517
GLY 112
PHE 113
0.0635
PHE 113
LEU 114
-0.0202
LEU 114
HIS 115
-0.0371
HIS 115
SER 116
0.0709
SER 116
GLY 117
-0.0333
GLY 117
THR 118
-0.1642
THR 118
ALA 119
-0.1419
ALA 119
LYS 120
0.0176
LYS 120
SER 121
-0.0049
SER 121
VAL 122
0.0938
VAL 122
THR 123
-0.1868
THR 123
CYS 124
0.0358
CYS 124
THR 125
-0.0643
THR 125
TYR 126
-0.0076
TYR 126
SER 127
-0.0058
SER 127
PRO 128
0.0644
PRO 128
ALA 129
-0.0589
ALA 129
LEU 130
0.0768
LEU 130
ASN 131
-0.0981
ASN 131
LYS 132
0.0665
LYS 132
MET 133
0.0284
MET 133
MET 133
0.0323
MET 133
PHE 134
-0.1106
PHE 134
CYS 135
0.0311
CYS 135
GLN 136
0.0362
GLN 136
LEU 137
-0.1648
LEU 137
ALA 138
0.0381
ALA 138
LYS 139
-0.2113
LYS 139
THR 140
-0.0209
THR 140
CYS 141
0.0688
CYS 141
CYS 141
-0.0045
CYS 141
PRO 142
-0.1328
PRO 142
VAL 143
0.0231
VAL 143
GLN 144
-0.3167
GLN 144
LEU 145
-0.0674
LEU 145
TRP 146
0.0046
TRP 146
VAL 147
0.1753
VAL 147
ASP 148
0.1522
ASP 148
SER 149
-0.1207
SER 149
THR 150
-0.1934
THR 150
PRO 151
-0.1469
PRO 151
PRO 152
0.0042
PRO 152
PRO 153
0.0952
PRO 153
GLY 154
-0.0460
GLY 154
THR 155
-0.0202
THR 155
ARG 156
-0.2330
ARG 156
VAL 157
0.0012
VAL 157
ARG 158
0.2941
ARG 158
ALA 159
-0.3028
ALA 159
MET 160
-0.0284
MET 160
ALA 161
0.0090
ALA 161
ILE 162
-0.0468
ILE 162
TYR 163
-0.1077
TYR 163
LYS 164
-0.1020
LYS 164
GLN 165
0.1386
GLN 165
SER 166
0.0912
SER 166
GLN 167
-0.0148
GLN 167
HIS 168
-0.0556
HIS 168
MET 169
-0.1039
MET 169
THR 170
-0.0943
THR 170
GLU 171
0.1634
GLU 171
VAL 172
-0.2644
VAL 172
VAL 173
-0.2790
VAL 173
ARG 174
0.2931
ARG 174
ARG 175
0.0873
ARG 175
CYS 176
0.0204
CYS 176
PRO 177
0.0611
PRO 177
HIS 178
-0.0817
HIS 178
HIS 179
-0.2160
HIS 179
GLU 180
0.1399
GLU 180
ARG 181
0.0045
ARG 181
CYS 182
0.0510
CYS 182
SER 183
-0.0481
SER 183
ASP 184
0.0053
ASP 184
SER 185
-0.1424
SER 185
ASP 186
-0.0401
ASP 186
GLY 187
0.0168
GLY 187
LEU 188
-0.0409
LEU 188
ALA 189
0.0954
ALA 189
PRO 190
0.2352
PRO 190
PRO 191
0.1074
PRO 191
GLN 192
-0.0364
GLN 192
HIS 193
0.1922
HIS 193
LEU 194
-0.0449
LEU 194
ILE 195
-0.0641
ILE 195
ARG 196
0.2345
ARG 196
VAL 197
0.0452
VAL 197
GLU 198
0.4060
GLU 198
GLY 199
-0.0809
GLY 199
ASN 200
-0.2102
ASN 200
LEU 201
-0.1396
LEU 201
ARG 202
0.1608
ARG 202
VAL 203
-0.0663
VAL 203
GLU 204
0.1450
GLU 204
TYR 205
-0.1923
TYR 205
LEU 206
0.0733
LEU 206
ASP 207
0.1100
ASP 207
ASP 208
-0.0360
ASP 208
ARG 209
0.0982
ARG 209
ASN 210
-0.0148
ASN 210
THR 211
-0.0167
THR 211
PHE 212
-0.0239
PHE 212
ARG 213
0.1844
ARG 213
HIS 214
0.0308
HIS 214
SER 215
0.1404
SER 215
VAL 216
0.0928
VAL 216
VAL 217
-0.0798
VAL 217
VAL 218
0.0660
VAL 218
PRO 219
-0.0369
PRO 219
TYR 220
-0.2038
TYR 220
GLU 221
0.0804
GLU 221
PRO 222
-0.3145
PRO 222
PRO 223
-0.0026
PRO 223
GLU 224
0.0209
GLU 224
VAL 225
-0.0183
VAL 225
GLY 226
0.0137
GLY 226
SER 227
-0.0101
SER 227
ASP 228
0.0622
ASP 228
CYS 229
-0.0474
CYS 229
THR 230
-0.0605
THR 230
THR 231
-0.2187
THR 231
ILE 232
0.0683
ILE 232
HIS 233
-0.1601
HIS 233
TYR 234
0.0604
TYR 234
ASN 235
-0.0137
ASN 235
TYR 236
0.0748
TYR 236
MET 237
-0.3112
MET 237
CYS 238
-0.0186
CYS 238
ASN 239
-0.0814
ASN 239
SER 240
-0.1534
SER 240
SER 241
-0.0370
SER 241
CYS 242
0.0290
CYS 242
MET 243
-0.0095
MET 243
GLY 244
0.0706
GLY 244
GLY 245
-0.0725
GLY 245
MET 246
0.1461
MET 246
ASN 247
-0.2840
ASN 247
ARG 248
0.0608
ARG 248
ARG 249
0.0569
ARG 249
PRO 250
0.2294
PRO 250
ILE 251
-0.1598
ILE 251
LEU 252
0.1639
LEU 252
THR 253
0.0041
THR 253
ILE 254
0.1012
ILE 254
ILE 255
0.2012
ILE 255
THR 256
-0.1377
THR 256
LEU 257
-0.0271
LEU 257
GLU 258
-0.3019
GLU 258
ASP 259
-0.0701
ASP 259
SER 260
0.0753
SER 260
SER 261
-0.0182
SER 261
GLY 262
-0.0404
GLY 262
ASN 263
0.0363
ASN 263
LEU 264
-0.0325
LEU 264
LEU 265
-0.1104
LEU 265
GLY 266
0.2563
GLY 266
ARG 267
0.0065
ARG 267
ASN 268
0.0760
ASN 268
SER 269
0.3649
SER 269
PHE 270
-0.2391
PHE 270
GLU 271
0.1809
GLU 271
VAL 272
-0.0387
VAL 272
ARG 273
-0.0737
ARG 273
VAL 274
-0.0770
VAL 274
CYS 275
-0.0334
CYS 275
ALA 276
-0.0013
ALA 276
CYS 277
0.0025
CYS 277
CYS 277
0.0015
CYS 277
PRO 278
-0.0751
PRO 278
GLY 279
-0.0158
GLY 279
ARG 280
0.0585
ARG 280
ASP 281
0.0941
ASP 281
ARG 282
-0.0926
ARG 282
ARG 283
0.2269
ARG 283
THR 284
-0.0577
THR 284
GLU 285
-0.0675
GLU 285
GLU 286
0.0454
GLU 286
GLU 287
0.1005
GLU 287
ASN 288
-0.0349
ASN 288
LEU 289
0.0319
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.