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
-0.0325
SER 95
SER 96
0.1156
SER 96
VAL 97
-0.2772
VAL 97
PRO 98
0.0891
PRO 98
SER 99
0.1258
SER 99
GLN 100
-0.3425
GLN 100
LYS 101
-0.1349
LYS 101
THR 102
0.0072
THR 102
TYR 103
-0.1143
TYR 103
GLN 104
-0.1077
GLN 104
GLY 105
0.0605
GLY 105
SER 106
-0.1277
SER 106
TYR 107
0.1095
TYR 107
GLY 108
-0.0547
GLY 108
PHE 109
-0.0212
PHE 109
ARG 110
0.1123
ARG 110
LEU 111
0.0921
LEU 111
GLY 112
0.3133
GLY 112
PHE 113
0.2341
PHE 113
LEU 114
0.1382
LEU 114
HIS 115
-0.2961
HIS 115
SER 116
0.0970
SER 116
GLY 117
0.0969
GLY 117
THR 118
0.1147
THR 118
ALA 119
-0.0012
ALA 119
LYS 120
0.0934
LYS 120
SER 121
-0.0533
SER 121
VAL 122
0.0495
VAL 122
THR 123
-0.1129
THR 123
CYS 124
0.0692
CYS 124
THR 125
-0.1412
THR 125
TYR 126
0.0449
TYR 126
SER 127
0.1890
SER 127
PRO 128
0.2015
PRO 128
ALA 129
0.2384
ALA 129
LEU 130
0.0865
LEU 130
ASN 131
-0.1083
ASN 131
LYS 132
0.0318
LYS 132
MET 133
0.2593
MET 133
PHE 134
-0.0349
PHE 134
CYS 135
-0.1244
CYS 135
GLN 136
-0.1031
GLN 136
LEU 137
-0.0458
LEU 137
ALA 138
-0.0785
ALA 138
LYS 139
0.0553
LYS 139
THR 140
0.1090
THR 140
CYS 141
-0.0436
CYS 141
PRO 142
0.3588
PRO 142
VAL 143
-0.1260
VAL 143
GLN 144
0.6122
GLN 144
LEU 145
0.3975
LEU 145
TRP 146
-0.0977
TRP 146
VAL 147
0.3128
VAL 147
ASP 148
-0.1595
ASP 148
SER 149
-0.0823
SER 149
THR 150
-0.2118
THR 150
PRO 151
0.0489
PRO 151
PRO 152
0.0691
PRO 152
PRO 153
0.0229
PRO 153
GLY 154
0.0484
GLY 154
THR 155
-0.1280
THR 155
ARG 156
-0.0515
ARG 156
VAL 157
0.0518
VAL 157
ARG 158
-0.1998
ARG 158
ALA 159
-0.4430
ALA 159
MET 160
-0.2965
MET 160
ALA 161
-0.2269
ALA 161
ILE 162
-0.2515
ILE 162
TYR 163
-0.0429
TYR 163
LYS 164
0.0695
LYS 164
GLN 165
-0.0695
GLN 165
SER 166
0.1276
SER 166
GLN 167
-0.0180
GLN 167
HIS 168
0.1736
HIS 168
MET 169
0.0732
MET 169
THR 170
0.0949
THR 170
GLU 171
0.0327
GLU 171
VAL 172
-0.0677
VAL 172
VAL 173
0.0509
VAL 173
ARG 174
0.0915
ARG 174
ARG 175
0.0879
ARG 175
CYS 176
0.0149
CYS 176
PRO 177
0.0013
PRO 177
HIS 178
-0.0043
HIS 178
HIS 179
-0.0010
HIS 179
GLU 180
-0.0084
GLU 180
ARG 181
-0.0183
ARG 181
CYS 182
-0.0244
CYS 182
SER 183
0.0082
SER 183
ASP 184
-0.0611
ASP 184
SER 185
0.0371
SER 185
ASP 186
-0.0239
ASP 186
GLY 187
-0.0894
GLY 187
LEU 188
0.0408
LEU 188
ALA 189
-0.0505
ALA 189
PRO 190
-0.0480
PRO 190
PRO 191
-0.0588
PRO 191
GLN 192
0.0844
GLN 192
HIS 193
-0.1502
HIS 193
LEU 194
-0.0242
LEU 194
ILE 195
0.0080
ILE 195
ARG 196
-0.0048
ARG 196
VAL 197
0.1633
VAL 197
GLU 198
-0.1266
GLU 198
GLY 199
-0.0828
GLY 199
ASN 200
0.5955
ASN 200
LEU 201
-0.3565
LEU 201
ARG 202
-0.0921
ARG 202
VAL 203
0.0200
VAL 203
GLU 204
-0.0877
GLU 204
TYR 205
-0.5245
TYR 205
LEU 206
-0.2141
LEU 206
ASP 207
-0.1150
ASP 207
ASP 208
0.1450
ASP 208
ARG 209
-0.1204
ARG 209
ASN 210
-0.0909
ASN 210
THR 211
0.0828
THR 211
PHE 212
0.0030
PHE 212
ARG 213
0.0534
ARG 213
HIS 214
-0.0288
HIS 214
SER 215
-0.1870
SER 215
VAL 216
-0.2170
VAL 216
VAL 217
-0.5713
VAL 217
VAL 218
-0.3030
VAL 218
PRO 219
0.0649
PRO 219
TYR 220
0.0837
TYR 220
GLU 221
-0.1247
GLU 221
PRO 222
-0.6206
PRO 222
PRO 223
0.2159
PRO 223
GLU 224
-0.0160
GLU 224
VAL 225
0.0758
VAL 225
GLY 226
-0.1202
GLY 226
SER 227
0.0715
SER 227
ASP 228
0.1180
ASP 228
CYS 229
0.0240
CYS 229
THR 230
0.0263
THR 230
THR 231
0.2333
THR 231
ILE 232
0.7187
ILE 232
HIS 233
0.1463
HIS 233
TYR 234
0.0078
TYR 234
ASN 235
0.0536
ASN 235
TYR 236
0.1910
TYR 236
MET 237
0.1128
MET 237
CYS 238
-0.0291
CYS 238
ASN 239
-0.0293
ASN 239
SER 240
-0.0469
SER 240
SER 241
-0.0782
SER 241
CYS 242
-0.0775
CYS 242
MET 243
0.0670
MET 243
GLY 244
0.0342
GLY 244
GLY 245
0.0094
GLY 245
MET 246
-0.0591
MET 246
ASN 247
0.0428
ASN 247
ARG 248
0.0640
ARG 248
ARG 249
0.1908
ARG 249
PRO 250
0.0261
PRO 250
ILE 251
-0.1598
ILE 251
LEU 252
-0.2350
LEU 252
THR 253
-0.0663
THR 253
ILE 254
-0.0175
ILE 254
ILE 255
-0.2966
ILE 255
THR 256
-0.2764
THR 256
LEU 257
-0.2976
LEU 257
GLU 258
0.0549
GLU 258
ASP 259
-0.0441
ASP 259
SER 260
-0.0991
SER 260
SER 261
0.0356
SER 261
GLY 262
-0.1327
GLY 262
ASN 263
-0.0539
ASN 263
LEU 264
-0.0221
LEU 264
LEU 265
0.0377
LEU 265
GLY 266
-0.0781
GLY 266
ARG 267
-0.1520
ARG 267
ASN 268
-0.2025
ASN 268
SER 269
-0.1965
SER 269
PHE 270
-0.3405
PHE 270
GLU 271
0.1628
GLU 271
VAL 272
-0.0481
VAL 272
ARG 273
-0.2618
ARG 273
VAL 274
0.0307
VAL 274
CYS 275
0.0122
CYS 275
ALA 276
-0.0423
ALA 276
CYS 277
0.0347
CYS 277
PRO 278
0.0292
PRO 278
GLY 279
-0.0014
GLY 279
ARG 280
0.1001
ARG 280
ASP 281
0.0431
ASP 281
ARG 282
-0.0293
ARG 282
ARG 283
0.0655
ARG 283
THR 284
0.1204
THR 284
GLU 285
-0.1142
GLU 285
GLU 286
0.1422
GLU 286
GLU 287
0.3301
GLU 287
ASN 288
0.1607
ASN 288
LEU 289
0.0709
LEU 289
ARG 290
0.0639
ARG 290
LYS 291
0.0165
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.