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 95
SER 96
0.2401
SER 96
VAL 97
0.0933
VAL 97
PRO 98
-0.0847
PRO 98
SER 99
0.0548
SER 99
GLN 100
-0.0440
GLN 100
LYS 101
0.1216
LYS 101
THR 102
-0.1778
THR 102
TYR 103
0.1402
TYR 103
GLN 104
0.0643
GLN 104
GLY 105
-0.1334
GLY 105
SER 106
0.1443
SER 106
TYR 107
-0.0347
TYR 107
GLY 108
-0.0913
GLY 108
PHE 109
0.0151
PHE 109
ARG 110
0.0519
ARG 110
ARG 110
0.1044
ARG 110
LEU 111
-0.1379
LEU 111
GLY 112
-0.2577
GLY 112
PHE 113
0.0679
PHE 113
LEU 114
0.2982
LEU 114
HIS 115
0.1294
HIS 115
SER 116
0.1090
SER 116
GLY 117
-0.0700
GLY 117
THR 118
-0.0231
THR 118
ALA 119
0.1137
ALA 119
LYS 120
0.1301
LYS 120
SER 121
-0.0198
SER 121
VAL 122
0.0113
VAL 122
VAL 122
0.0698
VAL 122
THR 123
-0.1423
THR 123
CYS 124
0.0213
CYS 124
CYS 124
0.1055
CYS 124
THR 125
0.0644
THR 125
TYR 126
0.0196
TYR 126
SER 127
0.0353
SER 127
PRO 128
0.3697
PRO 128
ALA 129
0.4550
ALA 129
LEU 130
-0.1139
LEU 130
ASN 131
0.0244
ASN 131
LYS 132
0.0850
LYS 132
MET 133
0.0454
MET 133
MET 133
0.0278
MET 133
PHE 134
0.1090
PHE 134
CYS 135
0.0909
CYS 135
GLN 136
-0.1382
GLN 136
LEU 137
0.0230
LEU 137
ALA 138
-0.1233
ALA 138
LYS 139
-0.0075
LYS 139
LYS 139
0.1115
LYS 139
THR 140
0.0340
THR 140
CYS 141
0.1958
CYS 141
CYS 141
0.1565
CYS 141
PRO 142
-0.1147
PRO 142
VAL 143
-0.2899
VAL 143
GLN 144
0.3673
GLN 144
LEU 145
0.2366
LEU 145
TRP 146
0.1257
TRP 146
VAL 147
0.0894
VAL 147
ASP 148
0.0222
ASP 148
SER 149
-0.0611
SER 149
THR 150
-0.1098
THR 150
PRO 151
0.1846
PRO 151
PRO 152
0.1899
PRO 152
PRO 153
-0.1357
PRO 153
GLY 154
0.0685
GLY 154
THR 155
0.1006
THR 155
ARG 156
0.0188
ARG 156
VAL 157
0.0271
VAL 157
ARG 158
0.0609
ARG 158
ALA 159
-0.1103
ALA 159
MET 160
-0.3078
MET 160
ALA 161
-0.1151
ALA 161
ILE 162
-0.1898
ILE 162
TYR 163
0.1847
TYR 163
LYS 164
-0.0079
LYS 164
GLN 165
-0.1056
GLN 165
SER 166
0.0967
SER 166
GLN 167
-0.0363
GLN 167
HIS 168
0.2427
HIS 168
MET 169
0.0882
MET 169
MET 169
0.0000
MET 169
THR 170
-0.0334
THR 170
GLU 171
0.2147
GLU 171
VAL 172
-0.0089
VAL 172
VAL 173
-0.1116
VAL 173
ARG 174
0.1144
ARG 174
ARG 174
-0.1780
ARG 174
ARG 175
0.0652
ARG 175
CYS 176
-0.0434
CYS 176
PRO 177
-0.0031
PRO 177
HIS 178
0.0334
HIS 178
HIS 179
-0.0212
HIS 179
GLU 180
-0.0584
GLU 180
GLU 180
0.0293
GLU 180
ARG 181
0.0239
ARG 181
ARG 181
0.0057
ARG 181
CYS 182
0.0300
CYS 182
SER 183
-0.0428
SER 183
ASP 184
-0.2473
ASP 184
SER 185
-0.0577
SER 185
ASP 186
0.0096
ASP 186
GLY 187
-0.1023
GLY 187
LEU 188
-0.3494
LEU 188
ALA 189
0.0843
ALA 189
PRO 190
-0.1860
PRO 190
PRO 191
-0.0963
PRO 191
GLN 192
0.0811
GLN 192
HIS 193
-0.0602
HIS 193
LEU 194
0.0057
LEU 194
ILE 195
-0.0568
ILE 195
ARG 196
-0.1133
ARG 196
VAL 197
-0.2321
VAL 197
GLU 198
-0.1390
GLU 198
GLY 199
0.1352
GLY 199
ASN 200
-0.2512
ASN 200
LEU 201
0.0293
LEU 201
ARG 202
-0.0929
ARG 202
VAL 203
-0.0067
VAL 203
GLU 204
0.1600
GLU 204
TYR 205
0.0601
TYR 205
LEU 206
0.2498
LEU 206
ASP 207
0.0021
ASP 207
ASP 208
-0.3720
ASP 208
ARG 209
0.1301
ARG 209
ARG 209
-0.1378
ARG 209
ASN 210
0.0656
ASN 210
THR 211
0.0429
THR 211
PHE 212
0.2218
PHE 212
ARG 213
0.0242
ARG 213
HIS 214
0.0006
HIS 214
SER 215
-0.0618
SER 215
VAL 216
0.0059
VAL 216
VAL 217
-0.2008
VAL 217
VAL 217
0.1226
VAL 217
VAL 218
-0.0802
VAL 218
PRO 219
0.0375
PRO 219
TYR 220
-0.1553
TYR 220
GLU 221
-0.1985
GLU 221
PRO 222
-0.1855
PRO 222
PRO 223
-0.1622
PRO 223
GLU 224
0.1582
GLU 224
GLU 224
0.1268
GLU 224
GLU 224
0.1044
GLU 224
VAL 225
-0.1680
VAL 225
GLY 226
-0.0363
GLY 226
SER 227
0.0768
SER 227
ASP 228
0.4218
ASP 228
CYS 229
-0.0481
CYS 229
THR 230
0.0258
THR 230
THR 231
-0.1108
THR 231
ILE 232
-0.1766
ILE 232
HIS 233
-0.3952
HIS 233
TYR 234
-0.1905
TYR 234
ASN 235
-0.0082
ASN 235
TYR 236
-0.0481
TYR 236
MET 237
-0.3949
MET 237
CYS 238
-0.0848
CYS 238
ASN 239
0.0008
ASN 239
SER 240
-0.1038
SER 240
SER 241
-0.1563
SER 241
CYS 242
-0.0692
CYS 242
MET 243
0.0174
MET 243
GLY 244
-0.0396
GLY 244
GLY 245
0.0574
GLY 245
LEU 246
0.0390
LEU 246
ASN 247
-0.0446
ASN 247
ARG 248
-0.0511
ARG 248
ARG 249
0.0215
ARG 249
PRO 250
-0.0029
PRO 250
ILE 251
0.1752
ILE 251
LEU 252
0.4188
LEU 252
THR 253
-0.0265
THR 253
ILE 254
-0.0126
ILE 254
ILE 255
-0.0100
ILE 255
THR 256
-0.0031
THR 256
THR 256
0.0457
THR 256
LEU 257
0.1292
LEU 257
LEU 257
0.0006
LEU 257
GLU 258
0.0079
GLU 258
ASP 259
0.1724
ASP 259
SER 260
0.0452
SER 260
SER 261
-0.0383
SER 261
GLY 262
-0.0527
GLY 262
ASN 263
0.0388
ASN 263
LEU 264
0.1779
LEU 264
LEU 265
-0.0026
LEU 265
GLY 266
0.1168
GLY 266
ARG 267
0.1281
ARG 267
ASN 268
0.2452
ASN 268
SER 269
0.5699
SER 269
PHE 270
0.2147
PHE 270
GLU 271
0.3281
GLU 271
VAL 272
-0.0628
VAL 272
VAL 272
0.0713
VAL 272
ARG 273
0.6353
ARG 273
VAL 274
0.0894
VAL 274
CYS 275
-0.2181
CYS 275
ALA 276
0.1794
ALA 276
CYS 277
0.0107
CYS 277
PRO 278
0.0987
PRO 278
GLY 279
-0.0216
GLY 279
ARG 280
-0.0255
ARG 280
ASP 281
0.0482
ASP 281
ARG 282
-0.0349
ARG 282
ARG 283
0.2706
ARG 283
THR 284
-0.2638
THR 284
GLU 285
0.1958
GLU 285
GLU 286
-0.2665
GLU 286
GLU 287
-0.1064
GLU 287
ASN 288
-0.0489
ASN 288
LEU 289
-0.0072
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.