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
0.0725
VAL 97
PRO 98
0.1315
PRO 98
SER 99
0.2316
SER 99
GLN 100
-0.2811
GLN 100
LYS 101
0.1464
LYS 101
THR 102
-0.0227
THR 102
TYR 103
0.0631
TYR 103
GLN 104
0.0381
GLN 104
GLY 105
0.0913
GLY 105
SER 106
-0.0208
SER 106
TYR 107
0.0381
TYR 107
GLY 108
-0.1248
GLY 108
PHE 109
-0.0662
PHE 109
ARG 110
0.1893
ARG 110
LEU 111
0.2681
LEU 111
GLY 112
0.1737
GLY 112
PHE 113
0.4112
PHE 113
LEU 114
0.0405
LEU 114
SER 121
0.3602
SER 121
VAL 122
-0.0389
VAL 122
THR 123
0.2266
THR 123
CYS 124
-0.1182
CYS 124
THR 125
-0.1688
THR 125
TYR 126
-0.2331
TYR 126
SER 127
0.1557
SER 127
PRO 128
0.1341
PRO 128
ALA 129
-0.4322
ALA 129
LEU 130
0.1390
LEU 130
ASN 131
-0.3158
ASN 131
LYS 132
-0.0100
LYS 132
MET 133
0.1361
MET 133
PHE 134
-0.1297
PHE 134
CYS 135
-0.1329
CYS 135
GLN 136
0.0965
GLN 136
LEU 137
0.0171
LEU 137
ALA 138
-0.0395
ALA 138
LYS 139
0.1571
LYS 139
THR 140
-0.1013
THR 140
CYS 141
-0.2639
CYS 141
PRO 142
0.0838
PRO 142
VAL 143
-0.1350
VAL 143
GLN 144
0.2936
GLN 144
LEU 145
0.0779
LEU 145
TRP 146
-0.1435
TRP 146
VAL 147
0.1101
VAL 147
ASP 148
0.0885
ASP 148
SER 149
-0.0826
SER 149
THR 150
-0.2174
THR 150
PRO 151
0.2297
PRO 151
PRO 152
-0.0649
PRO 152
PRO 153
-0.1352
PRO 153
GLY 154
0.1586
GLY 154
THR 155
-0.0319
THR 155
ARG 156
-0.0465
ARG 156
VAL 157
-0.1996
VAL 157
ARG 158
-0.3284
ARG 158
ALA 159
-0.5033
ALA 159
MET 160
0.1780
MET 160
ALA 161
-0.0638
ALA 161
ILE 162
0.4656
ILE 162
TYR 163
0.1056
TYR 163
LYS 164
0.0126
LYS 164
GLN 165
0.1642
GLN 165
SER 166
-0.0616
SER 166
GLN 167
0.1352
GLN 167
HIS 168
-0.1308
HIS 168
MET 169
0.0306
MET 169
THR 170
-0.1648
THR 170
GLU 171
0.2187
GLU 171
VAL 172
0.0380
VAL 172
VAL 173
0.1181
VAL 173
ARG 174
0.1043
ARG 174
ARG 175
-0.0475
ARG 175
CYS 176
0.0469
CYS 176
PRO 177
-0.0135
PRO 177
HIS 178
-0.0317
HIS 178
HIS 179
-0.1212
HIS 179
GLU 180
0.0277
GLU 180
ARG 181
-0.0383
ARG 181
CYS 182
-0.0104
CYS 182
SER 185
-0.1462
SER 185
ASP 186
0.3899
ASP 186
GLY 187
0.3554
GLY 187
LEU 188
-0.3154
LEU 188
ALA 189
0.1750
ALA 189
PRO 190
-0.2072
PRO 190
PRO 191
-0.4410
PRO 191
GLN 192
0.0503
GLN 192
HIS 193
-0.1356
HIS 193
LEU 194
-0.0542
LEU 194
ILE 195
-0.1246
ILE 195
ARG 196
0.3501
ARG 196
VAL 197
-0.3865
VAL 197
GLU 198
-0.0080
GLU 198
GLY 199
-0.0734
GLY 199
ASN 200
-0.1876
ASN 200
LEU 201
-0.1223
LEU 201
ARG 202
0.0076
ARG 202
VAL 203
-0.2698
VAL 203
GLU 204
0.2557
GLU 204
TYR 205
-0.0378
TYR 205
LEU 206
0.4623
LEU 206
ASP 207
-0.1918
ASP 207
ASP 208
-0.1249
ASP 208
ARG 209
0.0692
ARG 209
ASN 210
0.2321
ASN 210
THR 211
-0.0071
THR 211
PHE 212
1.3792
PHE 212
ARG 213
0.0866
ARG 213
HIS 214
0.0113
HIS 214
SER 215
-0.5441
SER 215
VAL 216
0.4492
VAL 216
VAL 217
-0.6117
VAL 217
VAL 218
0.1367
VAL 218
PRO 219
-0.2535
PRO 219
TYR 220
-0.5287
TYR 220
GLU 221
-0.0820
GLU 221
PRO 222
-0.2524
PRO 222
PRO 223
0.2329
PRO 223
GLU 224
-0.0996
GLU 224
VAL 225
0.2913
VAL 225
GLY 226
0.0552
GLY 226
SER 227
-0.0399
SER 227
ASP 228
-0.4552
ASP 228
CYS 229
0.1845
CYS 229
THR 230
-0.0113
THR 230
THR 231
0.0461
THR 231
ILE 232
-0.1028
ILE 232
HIS 233
-0.2044
HIS 233
TYR 234
-0.1891
TYR 234
ASN 235
-0.0092
ASN 235
TYR 236
-0.0926
TYR 236
MET 237
0.4600
MET 237
CYS 238
0.1653
CYS 238
ASN 239
-0.0311
ASN 239
SER 240
0.3701
SER 240
SER 241
0.3972
SER 241
CYS 242
0.1622
CYS 242
GLY 245
-0.2217
GLY 245
MET 246
0.4331
MET 246
ASN 247
-0.2477
ASN 247
ARG 248
0.0343
ARG 248
ARG 249
-0.1279
ARG 249
PRO 250
0.2615
PRO 250
ILE 251
0.0023
ILE 251
LEU 252
0.4014
LEU 252
THR 253
0.1572
THR 253
ILE 254
-0.1116
ILE 254
ILE 255
0.2285
ILE 255
THR 256
-0.3083
THR 256
LEU 257
0.0540
LEU 257
GLU 258
-0.0537
GLU 258
ASP 259
-0.0748
ASP 259
SER 260
-0.0053
SER 260
SER 261
-0.0007
SER 261
GLY 262
-0.1528
GLY 262
ASN 263
-0.1614
ASN 263
LEU 264
0.0482
LEU 264
LEU 265
0.0445
LEU 265
GLY 266
0.1039
GLY 266
ARG 267
0.0410
ARG 267
ASN 268
0.0943
ASN 268
SER 269
0.1826
SER 269
PHE 270
-0.0883
PHE 270
GLU 271
0.4683
GLU 271
VAL 272
0.3906
VAL 272
ARG 273
-0.2285
ARG 273
VAL 274
-0.1394
VAL 274
CYS 275
0.1085
CYS 275
ALA 276
-0.0800
ALA 276
CYS 277
-0.0782
CYS 277
PRO 278
-0.1162
PRO 278
GLY 279
-0.1577
GLY 279
ARG 280
0.3144
ARG 280
ASP 281
-0.0031
ASP 281
ARG 282
-0.1067
ARG 282
ARG 283
0.0400
ARG 283
THR 284
0.0802
THR 284
GLU 285
-0.1502
GLU 285
GLU 286
0.0615
GLU 286
GLU 287
0.2062
GLU 287
ASN 288
0.0017
ASN 288
LEU 289
-0.0157
LEU 289
ARG 290
0.0282
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.