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 94
SER 95
-0.0308
SER 95
SER 96
-0.1937
SER 96
VAL 97
-0.0146
VAL 97
PRO 98
-0.0186
PRO 98
SER 99
0.0503
SER 99
GLN 100
-0.0146
GLN 100
LYS 101
-0.0126
LYS 101
THR 102
0.1175
THR 102
TYR 103
-0.0487
TYR 103
GLN 104
0.0817
GLN 104
GLY 105
-0.0105
GLY 105
SER 106
-0.0472
SER 106
TYR 107
-0.1669
TYR 107
GLY 108
-0.1782
GLY 108
PHE 109
0.0316
PHE 109
ARG 110
-0.0743
ARG 110
LEU 111
0.1776
LEU 111
GLY 112
0.3186
GLY 112
PHE 113
-0.1948
PHE 113
LEU 114
-0.0793
LEU 114
HIS 115
-0.1055
HIS 115
SER 116
0.0462
SER 116
GLY 117
0.1089
GLY 117
THR 118
-0.0186
THR 118
ALA 119
0.0256
ALA 119
LYS 120
-0.2027
LYS 120
SER 121
-0.0307
SER 121
VAL 122
-0.0303
VAL 122
VAL 122
-0.0479
VAL 122
THR 123
0.2455
THR 123
CYS 124
-0.0967
CYS 124
THR 125
-0.1218
THR 125
TYR 126
-0.2265
TYR 126
SER 127
-0.1276
SER 127
PRO 128
0.0751
PRO 128
ALA 129
0.0405
ALA 129
LEU 130
-0.0490
LEU 130
ASN 131
-0.1678
ASN 131
LYS 132
0.1721
LYS 132
MET 133
0.2253
MET 133
MET 133
0.0569
MET 133
PHE 134
-0.1467
PHE 134
CYS 135
-0.2256
CYS 135
GLN 136
0.0856
GLN 136
LEU 137
0.2515
LEU 137
ALA 138
-0.1683
ALA 138
LYS 139
0.0451
LYS 139
THR 140
-0.0280
THR 140
CYS 141
-0.1021
CYS 141
PRO 142
-0.2165
PRO 142
VAL 143
0.0316
VAL 143
GLN 144
-0.3399
GLN 144
LEU 145
-0.2430
LEU 145
TRP 146
-0.0313
TRP 146
VAL 147
0.1420
VAL 147
ASP 148
-0.0565
ASP 148
SER 149
-0.1370
SER 149
THR 150
0.0569
THR 150
PRO 151
0.0097
PRO 151
PRO 152
-0.0620
PRO 152
PRO 153
-0.0725
PRO 153
GLY 154
0.0010
GLY 154
THR 155
0.0918
THR 155
ARG 156
0.0487
ARG 156
VAL 157
-0.0012
VAL 157
ARG 158
0.3355
ARG 158
ALA 159
0.1050
ALA 159
MET 160
0.0971
MET 160
ALA 161
0.0334
ALA 161
ILE 162
0.1984
ILE 162
TYR 163
0.2372
TYR 163
LYS 164
-0.0250
LYS 164
GLN 165
0.0158
GLN 165
SER 166
-0.0150
SER 166
GLN 167
-0.0165
GLN 167
HIS 168
-0.0694
HIS 168
MET 169
-0.1787
MET 169
THR 170
-0.0759
THR 170
GLU 171
0.0399
GLU 171
VAL 172
0.1631
VAL 172
VAL 173
0.0160
VAL 173
ARG 174
-0.0298
ARG 174
ARG 175
-0.1750
ARG 175
CYS 176
0.0712
CYS 176
PRO 177
-0.0926
PRO 177
HIS 178
0.0339
HIS 178
HIS 179
-0.1278
HIS 179
GLU 180
-0.0083
GLU 180
ARG 181
-0.0566
ARG 181
CYS 182
0.1054
CYS 182
SER 183
0.0799
SER 183
ASP 184
0.0148
ASP 184
SER 185
-0.0581
SER 185
ASP 186
0.0188
ASP 186
GLY 187
-0.0162
GLY 187
LEU 188
-0.0643
LEU 188
ALA 189
-0.0206
ALA 189
PRO 190
-0.1584
PRO 190
PRO 191
0.0958
PRO 191
GLN 192
0.2029
GLN 192
HIS 193
-0.1499
HIS 193
LEU 194
0.0026
LEU 194
ILE 195
0.1555
ILE 195
ARG 196
0.2367
ARG 196
VAL 197
-0.1893
VAL 197
GLU 198
0.3949
GLU 198
GLY 199
0.0314
GLY 199
ASN 200
0.0079
ASN 200
LEU 201
0.0260
LEU 201
ARG 202
-0.0618
ARG 202
VAL 203
0.0217
VAL 203
GLU 204
0.2855
GLU 204
TYR 205
-0.1337
TYR 205
LEU 206
0.2409
LEU 206
ASP 207
0.0674
ASP 207
ASP 208
0.0000
ASP 208
ARG 209
0.0236
ARG 209
ASN 210
-0.0015
ASN 210
THR 211
-0.0533
THR 211
PHE 212
-0.0350
PHE 212
ARG 213
0.2393
ARG 213
HIS 214
-0.1188
HIS 214
SER 215
0.1751
SER 215
VAL 216
0.2337
VAL 216
VAL 217
0.3658
VAL 217
VAL 218
0.1464
VAL 218
PRO 219
0.0339
PRO 219
TYR 220
-0.0943
TYR 220
GLU 221
0.0400
GLU 221
PRO 222
-0.1710
PRO 222
PRO 223
0.1472
PRO 223
GLU 224
-0.0346
GLU 224
VAL 225
0.0340
VAL 225
GLY 226
0.0070
GLY 226
SER 227
-0.0791
SER 227
ASP 228
0.0575
ASP 228
CYS 229
-0.0381
CYS 229
THR 230
-0.0748
THR 230
THR 231
-0.4107
THR 231
ILE 232
-0.0244
ILE 232
HIS 233
-0.2340
HIS 233
TYR 234
-0.0606
TYR 234
ASN 235
-0.0181
ASN 235
TYR 236
-0.0760
TYR 236
MET 237
-0.2563
MET 237
CYS 238
0.0336
CYS 238
ASN 239
-0.0362
ASN 239
SER 240
-0.1854
SER 240
SER 241
0.1856
SER 241
CYS 242
0.1189
CYS 242
MET 243
-0.0386
MET 243
GLY 244
-0.0167
GLY 244
GLY 245
-0.0646
GLY 245
MET 246
-0.3524
MET 246
ARG 248
-0.0382
ARG 248
ARG 249
0.0523
ARG 249
PRO 250
-0.1097
PRO 250
ILE 251
0.0595
ILE 251
LEU 252
-0.0325
LEU 252
THR 253
0.0282
THR 253
ILE 254
0.1865
ILE 254
ILE 255
0.0395
ILE 255
THR 256
0.1380
THR 256
LEU 257
0.1342
LEU 257
GLU 258
0.0058
GLU 258
ASP 259
0.0066
ASP 259
SER 260
0.0144
SER 260
SER 261
0.0658
SER 261
GLY 262
0.0363
GLY 262
ASN 263
-0.0280
ASN 263
LEU 264
0.0104
LEU 264
LEU 265
-0.0047
LEU 265
GLY 266
-0.0108
GLY 266
ARG 267
-0.0972
ARG 267
ASN 268
-0.0871
ASN 268
SER 269
-0.0303
SER 269
PHE 270
0.0783
PHE 270
GLU 271
0.1725
GLU 271
VAL 272
0.1054
VAL 272
ARG 273
-0.0877
ARG 273
VAL 274
-0.1543
VAL 274
CYS 275
-0.0585
CYS 275
ALA 276
-0.0465
ALA 276
CYS 277
0.0031
CYS 277
CYS 277
0.0282
CYS 277
PRO 278
-0.0932
PRO 278
GLY 279
-0.0863
GLY 279
ARG 280
0.0519
ARG 280
ASP 281
-0.0291
ASP 281
ARG 282
0.1254
ARG 282
ARG 283
-0.0356
ARG 283
THR 284
0.0851
THR 284
GLU 285
0.0487
GLU 285
GLU 286
0.1757
GLU 286
GLU 287
-0.0495
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.