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
0.1353
VAL 97
PRO 98
0.1851
PRO 98
SER 99
-0.1712
SER 99
GLN 100
0.1201
GLN 100
LYS 101
-0.3187
LYS 101
THR 102
0.2215
THR 102
TYR 103
-0.1568
TYR 103
GLN 104
-0.1314
GLN 104
GLY 105
0.2861
GLY 105
SER 106
-0.2067
SER 106
TYR 107
0.0030
TYR 107
GLY 108
-0.1050
GLY 108
PHE 109
-0.2645
PHE 109
ARG 110
-0.0418
ARG 110
LEU 111
0.0954
LEU 111
GLY 112
-0.0724
GLY 112
PHE 113
-0.6438
PHE 113
LEU 114
-0.1953
LEU 114
HIS 115
0.4097
HIS 115
SER 116
-0.3440
SER 116
VAL 122
-0.2544
VAL 122
THR 123
-0.3967
THR 123
CYS 124
0.2112
CYS 124
THR 125
-0.0387
THR 125
TYR 126
0.1336
TYR 126
SER 127
0.1278
SER 127
PRO 128
0.2528
PRO 128
ALA 129
0.1869
ALA 129
LEU 130
0.1687
LEU 130
ASN 131
-0.2668
ASN 131
LYS 132
-0.1293
LYS 132
MET 133
0.1969
MET 133
PHE 134
0.1066
PHE 134
CYS 135
-0.1699
CYS 135
GLN 136
0.0305
GLN 136
LEU 137
-0.0436
LEU 137
ALA 138
-0.2892
ALA 138
LYS 139
-0.1646
LYS 139
THR 140
-0.0748
THR 140
CYS 141
0.6485
CYS 141
PRO 142
0.1816
PRO 142
VAL 143
-0.2409
VAL 143
GLN 144
-0.2394
GLN 144
LEU 145
-0.3395
LEU 145
TRP 146
-0.0458
TRP 146
VAL 147
-0.1870
VAL 147
ASP 148
-0.0496
ASP 148
SER 149
0.1470
SER 149
THR 150
0.1434
THR 150
PRO 151
-0.1911
PRO 151
PRO 152
-0.1197
PRO 152
PRO 153
0.1378
PRO 153
GLY 154
0.0177
GLY 154
THR 155
-0.1714
THR 155
ARG 156
-0.0569
ARG 156
VAL 157
-0.2665
VAL 157
ARG 158
-0.2990
ARG 158
ALA 159
-0.2844
ALA 159
MET 160
0.1291
MET 160
ALA 161
0.2030
ALA 161
ILE 162
0.0420
ILE 162
TYR 163
-0.2683
TYR 163
LYS 164
-0.1135
LYS 164
GLN 165
0.2138
GLN 165
SER 166
-0.0412
SER 166
GLN 167
0.0324
GLN 167
HIS 168
-0.1113
HIS 168
MET 169
0.2348
MET 169
THR 170
0.0356
THR 170
GLU 171
-0.1309
GLU 171
VAL 172
-0.1517
VAL 172
VAL 173
0.0731
VAL 173
ARG 174
-0.5431
ARG 174
ARG 175
-0.0895
ARG 175
CYS 176
0.0087
CYS 176
PRO 177
-0.0287
PRO 177
HIS 178
0.0544
HIS 178
HIS 179
0.1576
HIS 179
GLU 180
0.1727
GLU 180
ARG 181
0.0473
ARG 181
CYS 182
0.2315
CYS 182
CYS 182
0.0814
CYS 182
SER 183
-0.0037
SER 183
ASP 184
-0.0885
ASP 184
SER 185
0.1239
SER 185
ASP 186
0.6526
ASP 186
GLY 187
0.3241
GLY 187
LEU 188
0.1460
LEU 188
ALA 189
-0.1490
ALA 189
PRO 190
0.3075
PRO 190
PRO 191
0.5681
PRO 191
GLN 192
-0.3349
GLN 192
HIS 193
0.2127
HIS 193
LEU 194
0.0483
LEU 194
ILE 195
0.1565
ILE 195
ARG 196
0.2311
ARG 196
VAL 197
0.2196
VAL 197
GLU 198
-0.4202
GLU 198
GLY 199
0.0301
GLY 199
ASN 200
0.1082
ASN 200
LEU 201
0.0793
LEU 201
ARG 202
0.1739
ARG 202
VAL 203
-0.0597
VAL 203
GLU 204
-0.1758
GLU 204
TYR 205
-0.0470
TYR 205
LEU 206
-0.2950
LEU 206
ASP 207
0.0243
ASP 207
ASP 208
0.5224
ASP 208
ARG 209
-0.0524
ARG 209
ASN 210
-0.0227
ASN 210
THR 211
0.0039
THR 211
PHE 212
0.6972
PHE 212
ARG 213
0.2056
ARG 213
HIS 214
-0.2468
HIS 214
SER 215
-0.0546
SER 215
VAL 216
0.1760
VAL 216
VAL 217
-0.2015
VAL 217
VAL 218
0.2155
VAL 218
PRO 219
-0.0306
PRO 219
TYR 220
-0.1707
TYR 220
GLU 221
-0.0494
GLU 221
PRO 222
0.3046
PRO 222
PRO 223
-0.0583
PRO 223
GLU 224
0.1491
GLU 224
VAL 225
-0.1287
VAL 225
GLY 226
-0.0268
GLY 226
SER 227
-0.1010
SER 227
ASP 228
-0.4365
ASP 228
CYS 229
0.0789
CYS 229
THR 230
0.0606
THR 230
THR 231
0.2325
THR 231
ILE 232
-0.0512
ILE 232
HIS 233
-0.1270
HIS 233
TYR 234
-0.0206
TYR 234
ASN 235
0.0085
ASN 235
TYR 236
0.2309
TYR 236
MET 237
0.4220
MET 237
CYS 238
0.0761
CYS 238
CYS 238
0.1877
CYS 238
ASN 239
0.0007
ASN 239
SER 240
-0.3075
SER 240
SER 241
-0.2479
SER 241
CYS 242
-0.2170
CYS 242
MET 243
0.1761
MET 243
GLY 244
0.1773
GLY 244
CYS 245
-0.0240
CYS 245
MET 246
-0.6341
MET 246
ASN 247
0.4428
ASN 247
ARG 248
0.0763
ARG 248
ARG 249
-0.3113
ARG 249
PRO 250
-0.3516
PRO 250
ILE 251
-0.2289
ILE 251
LEU 252
-0.7425
LEU 252
THR 253
0.2011
THR 253
ILE 254
-0.1225
ILE 254
ILE 255
0.1824
ILE 255
THR 256
-0.3126
THR 256
THR 256
0.3165
THR 256
LEU 257
-0.3642
LEU 257
GLU 258
0.0233
GLU 258
ASP 259
-0.1293
ASP 259
SER 260
-0.1404
SER 260
SER 261
0.0228
SER 261
GLY 262
-0.2276
GLY 262
ASN 263
-0.1797
ASN 263
LEU 264
0.0323
LEU 264
LEU 265
0.2011
LEU 265
GLY 266
-0.1543
GLY 266
ARG 267
-0.1492
ARG 267
ASN 268
-0.3071
ASN 268
SER 269
-0.3310
SER 269
PHE 270
-0.3825
PHE 270
GLU 271
-0.3085
GLU 271
VAL 272
-0.2257
VAL 272
ARG 273
-0.3542
ARG 273
VAL 274
0.0575
VAL 274
CYS 275
0.1801
CYS 275
ALA 276
-0.1526
ALA 276
CYS 277
0.1049
CYS 277
CYS 277
0.0012
CYS 277
PRO 278
0.1332
PRO 278
GLY 279
0.1878
GLY 279
ARG 280
-0.4895
ARG 280
ASP 281
0.0863
ASP 281
ARG 282
0.1289
ARG 282
ARG 283
-0.2950
ARG 283
THR 284
-0.0790
THR 284
GLU 285
0.3192
GLU 285
GLU 286
-0.1266
GLU 286
GLU 287
-0.2480
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.