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
-0.0196
VAL 97
PRO 98
-0.0306
PRO 98
SER 99
-0.0395
SER 99
GLN 100
-0.2056
GLN 100
LYS 101
0.0693
LYS 101
THR 102
0.2179
THR 102
TYR 103
-0.1142
TYR 103
GLN 104
-0.0830
GLN 104
GLY 105
0.0664
GLY 105
SER 106
-0.0485
SER 106
TYR 107
0.0500
TYR 107
GLY 108
0.0591
GLY 108
PHE 109
0.0156
PHE 109
ARG 110
-0.1156
ARG 110
LEU 111
0.0026
LEU 111
GLY 112
0.2993
GLY 112
PHE 113
-0.1250
PHE 113
LEU 114
0.3866
LEU 114
VAL 122
-0.6857
VAL 122
THR 123
-0.3369
THR 123
CYS 124
0.0622
CYS 124
THR 125
0.0821
THR 125
TYR 126
0.0266
TYR 126
SER 127
0.2528
SER 127
PRO 128
0.5528
PRO 128
ALA 129
0.4842
ALA 129
LEU 130
-0.0513
LEU 130
ASN 131
0.3793
ASN 131
LYS 132
0.1323
LYS 132
MET 133
0.2887
MET 133
MET 133
-0.0590
MET 133
PHE 134
0.2333
PHE 134
CYS 135
-0.1689
CYS 135
GLN 136
0.0231
GLN 136
LEU 137
-0.0821
LEU 137
ALA 138
-0.1355
ALA 138
LYS 139
-0.1467
LYS 139
THR 140
-0.1518
THR 140
CYS 141
0.2819
CYS 141
CYS 141
-0.1268
CYS 141
PRO 142
0.1393
PRO 142
VAL 143
-0.2579
VAL 143
GLN 144
0.2394
GLN 144
LEU 145
0.2164
LEU 145
TRP 146
0.1626
TRP 146
VAL 147
0.0314
VAL 147
ASP 148
-0.3393
ASP 148
SER 149
0.0254
SER 149
THR 150
-0.2274
THR 150
PRO 151
-0.0399
PRO 151
PRO 152
-0.0866
PRO 152
PRO 153
-0.0180
PRO 153
GLY 154
0.0133
GLY 154
THR 155
-0.0239
THR 155
ARG 156
-0.0788
ARG 156
VAL 157
0.1004
VAL 157
ARG 158
0.1527
ARG 158
ALA 159
-0.3134
ALA 159
MET 160
-0.0611
MET 160
ALA 161
0.1146
ALA 161
ILE 162
0.4228
ILE 162
TYR 163
0.0728
TYR 163
LYS 164
-0.0793
LYS 164
GLN 165
0.2247
GLN 165
SER 166
-0.1404
SER 166
SER 166
-0.0304
SER 166
GLN 167
0.0517
GLN 167
HIS 168
-0.1562
HIS 168
MET 169
0.1212
MET 169
THR 170
-0.0655
THR 170
GLU 171
0.0041
GLU 171
VAL 172
-0.0908
VAL 172
VAL 173
0.2311
VAL 173
ARG 174
-0.3789
ARG 174
ARG 175
-0.0194
ARG 175
CYS 176
0.0349
CYS 176
PRO 177
-0.0016
PRO 177
HIS 178
0.0697
HIS 178
HIS 179
0.0223
HIS 179
GLU 180
-0.0301
GLU 180
ARG 181
0.0426
ARG 181
SER 185
0.0462
SER 185
ASP 186
-0.2532
ASP 186
GLY 187
-0.1941
GLY 187
LEU 188
-0.0870
LEU 188
ALA 189
-0.0510
ALA 189
PRO 190
-0.1523
PRO 190
PRO 191
-0.1359
PRO 191
GLN 192
-0.0391
GLN 192
HIS 193
0.0045
HIS 193
LEU 194
-0.0542
LEU 194
ILE 195
0.1649
ILE 195
ARG 196
-0.0362
ARG 196
VAL 197
0.1495
VAL 197
GLU 198
-0.1000
GLU 198
GLY 199
-0.2065
GLY 199
ASN 200
0.0211
ASN 200
LEU 201
0.0521
LEU 201
ARG 202
0.0566
ARG 202
VAL 203
-0.1472
VAL 203
GLU 204
-0.0997
GLU 204
TYR 205
-0.2289
TYR 205
LEU 206
0.1184
LEU 206
ASP 207
0.0858
ASP 207
ASP 208
-0.3126
ASP 208
ARG 209
0.1248
ARG 209
ASN 210
0.1285
ASN 210
THR 211
0.0296
THR 211
PHE 212
0.4413
PHE 212
ARG 213
0.3195
ARG 213
HIS 214
0.0560
HIS 214
SER 215
-0.1208
SER 215
VAL 216
0.1039
VAL 216
VAL 217
-0.1086
VAL 217
VAL 218
0.2211
VAL 218
PRO 219
-0.0700
PRO 219
TYR 220
0.1565
TYR 220
GLU 221
0.0017
GLU 221
PRO 222
-0.1955
PRO 222
PRO 223
0.1583
PRO 223
GLU 224
-0.0604
GLU 224
VAL 225
0.0655
VAL 225
GLY 226
0.0064
GLY 226
SER 227
-0.0215
SER 227
ASP 228
-0.1177
ASP 228
CYS 229
0.3299
CYS 229
THR 230
-0.2497
THR 230
THR 231
0.0160
THR 231
ILE 232
0.6861
ILE 232
HIS 233
-0.1872
HIS 233
TYR 234
0.1598
TYR 234
ASN 235
0.1151
ASN 235
TYR 236
0.0573
TYR 236
MET 237
0.2236
MET 237
CYS 238
-0.0857
CYS 238
CYS 238
0.0487
CYS 238
ASN 239
-0.0037
ASN 239
SER 240
-0.0631
SER 240
SER 241
-0.0472
SER 241
CYS 242
-0.0268
CYS 242
MET 243
-0.0858
MET 243
GLY 244
-0.0625
GLY 244
GLY 245
0.1312
GLY 245
MET 246
0.0323
MET 246
ASN 247
0.0112
ASN 247
ARG 248
-0.0947
ARG 248
SER 249
-0.0549
SER 249
PRO 250
-0.0486
PRO 250
ILE 251
-0.0842
ILE 251
LEU 252
0.1910
LEU 252
THR 253
0.0750
THR 253
ILE 254
-0.1977
ILE 254
ILE 254
-0.0417
ILE 254
ILE 255
0.2850
ILE 255
THR 256
0.0578
THR 256
THR 256
0.0171
THR 256
LEU 257
-0.0987
LEU 257
GLU 258
0.0473
GLU 258
ASP 259
-0.0360
ASP 259
SER 260
-0.0144
SER 260
SER 261
0.0299
SER 261
GLY 262
-0.2454
GLY 262
ASN 263
0.0103
ASN 263
LEU 264
-0.0475
LEU 264
LEU 265
-0.0616
LEU 265
GLY 266
-0.0510
GLY 266
ARG 267
0.0547
ARG 267
ASN 268
-0.1362
ASN 268
SER 269
-0.0566
SER 269
PHE 270
-0.2363
PHE 270
GLU 271
0.1657
GLU 271
VAL 272
-0.0519
VAL 272
VAL 272
0.0726
VAL 272
ARG 273
-0.1486
ARG 273
VAL 274
-0.0105
VAL 274
CYS 275
0.0316
CYS 275
ALA 276
0.0410
ALA 276
CYS 277
0.0171
CYS 277
CYS 277
-0.1638
CYS 277
PRO 278
0.1606
PRO 278
GLY 279
0.1322
GLY 279
ARG 280
-0.3097
ARG 280
ASP 281
0.2036
ASP 281
ARG 282
-0.0248
ARG 282
ARG 283
0.0478
ARG 283
THR 284
0.0386
THR 284
GLU 285
0.6012
GLU 285
GLU 286
-0.5590
GLU 286
GLU 287
0.1462
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.