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
-0.1886
VAL 97
PRO 98
-0.1570
PRO 98
SER 99
0.1326
SER 99
GLN 100
0.0345
GLN 100
LYS 101
-0.1729
LYS 101
THR 102
-0.0546
THR 102
TYR 103
0.1528
TYR 103
GLN 104
-0.0671
GLN 104
GLY 105
-0.0099
GLY 105
SER 106
0.0192
SER 106
TYR 107
-0.0492
TYR 107
GLY 108
0.0091
GLY 108
PHE 109
0.0104
PHE 109
ARG 110
0.0057
ARG 110
LEU 111
0.0598
LEU 111
GLY 112
-0.4376
GLY 112
PHE 113
-0.2192
PHE 113
LEU 114
-0.0888
LEU 114
HIS 115
0.1630
HIS 115
SER 116
-0.0181
SER 116
VAL 122
-0.0134
VAL 122
THR 123
-0.0858
THR 123
CYS 124
-0.0745
CYS 124
THR 125
-0.0634
THR 125
TYR 126
-0.0810
TYR 126
SER 127
-0.0139
SER 127
PRO 128
-0.1508
PRO 128
ALA 129
-0.0880
ALA 129
LEU 130
0.0436
LEU 130
ASN 131
0.0303
ASN 131
LYS 132
-0.0839
LYS 132
MET 133
-0.0110
MET 133
PHE 134
-0.1590
PHE 134
CYS 135
-0.0667
CYS 135
GLN 136
-0.2451
GLN 136
LEU 137
-0.2519
LEU 137
ALA 138
-0.1930
ALA 138
LYS 139
-0.4351
LYS 139
THR 140
-0.1249
THR 140
CYS 141
0.0332
CYS 141
PRO 142
-0.1426
PRO 142
VAL 143
0.0410
VAL 143
GLN 144
-0.2827
GLN 144
LEU 145
-0.3720
LEU 145
TRP 146
-0.0542
TRP 146
VAL 147
0.0143
VAL 147
ASP 148
0.0175
ASP 148
SER 149
-0.0098
SER 149
THR 150
0.0146
THR 150
PRO 151
-0.0085
PRO 151
PRO 152
-0.0508
PRO 152
PRO 153
-0.0363
PRO 153
GLY 154
0.0331
GLY 154
THR 155
0.0070
THR 155
ARG 156
-0.0561
ARG 156
VAL 157
-0.1592
VAL 157
ARG 158
-0.0151
ARG 158
ALA 159
-0.1114
ALA 159
MET 160
-0.1648
MET 160
ALA 161
-0.1527
ALA 161
ILE 162
-0.4152
ILE 162
TYR 163
0.0099
TYR 163
LYS 164
0.0358
LYS 164
GLN 165
-0.1439
GLN 165
SER 166
0.0523
SER 166
GLN 167
-0.0404
GLN 167
HIS 168
0.0837
HIS 168
MET 169
-0.1019
MET 169
THR 170
0.0423
THR 170
GLU 171
0.0952
GLU 171
VAL 172
0.0601
VAL 172
VAL 173
-0.0253
VAL 173
ARG 174
0.9599
ARG 174
ARG 175
0.2225
ARG 175
CYS 176
-0.0388
CYS 176
PRO 177
-0.0054
PRO 177
HIS 178
-0.0874
HIS 178
HIS 179
-0.0112
HIS 179
GLU 180
-0.0999
GLU 180
ARG 181
0.0154
ARG 181
CYS 182
0.0758
CYS 182
CYS 182
0.0549
CYS 182
SER 183
-0.0115
SER 183
ASP 184
-0.0758
ASP 184
SER 185
0.0338
SER 185
ASP 186
0.0324
ASP 186
GLY 187
0.0746
GLY 187
LEU 188
0.0303
LEU 188
ALA 189
0.0325
ALA 189
PRO 190
0.1799
PRO 190
PRO 191
0.1586
PRO 191
GLN 192
0.3826
GLN 192
HIS 193
0.1767
HIS 193
LEU 194
-0.0407
LEU 194
ILE 195
-0.1307
ILE 195
ARG 196
0.3282
ARG 196
VAL 197
-0.4031
VAL 197
GLU 198
-0.0669
GLU 198
GLY 199
0.5338
GLY 199
ASN 200
-0.3084
ASN 200
LEU 201
-0.0042
LEU 201
ARG 202
0.2387
ARG 202
VAL 203
0.0895
VAL 203
GLU 204
0.1911
GLU 204
TYR 205
0.2820
TYR 205
LEU 206
-0.4164
LEU 206
ASP 207
0.4647
ASP 207
ASP 208
-0.0340
ASP 208
ARG 209
-0.0471
ARG 209
ASN 210
0.0066
ASN 210
THR 211
0.0047
THR 211
PHE 212
-1.3254
PHE 212
ARG 213
-0.0618
ARG 213
HIS 214
-0.3123
HIS 214
SER 215
0.4154
SER 215
VAL 216
-0.0438
VAL 216
VAL 217
0.0142
VAL 217
VAL 218
0.1198
VAL 218
PRO 219
-0.0015
PRO 219
TYR 220
-0.2850
TYR 220
GLU 221
0.2198
GLU 221
PRO 222
0.2203
PRO 222
PRO 223
0.0726
PRO 223
GLU 224
-0.1475
GLU 224
VAL 225
-0.1614
VAL 225
GLY 226
-0.0459
GLY 226
SER 227
0.1005
SER 227
ASP 228
-0.0435
ASP 228
CYS 229
-0.0584
CYS 229
THR 230
0.0606
THR 230
THR 231
0.0078
THR 231
ILE 232
0.2163
ILE 232
HIS 233
-0.2528
HIS 233
TYR 234
-0.4389
TYR 234
ASN 235
-0.1420
ASN 235
TYR 236
-0.0213
TYR 236
MET 237
-0.6250
MET 237
CYS 238
0.0352
CYS 238
CYS 238
0.3579
CYS 238
ASN 239
-0.1105
ASN 239
SER 240
-0.4276
SER 240
SER 241
-0.2632
SER 241
CYS 242
-0.0608
CYS 242
MET 243
-0.0722
MET 243
GLY 244
-0.1672
GLY 244
GLY 245
0.0837
GLY 245
MET 246
0.4693
MET 246
ASN 247
-0.3770
ASN 247
ARG 248
0.0096
ARG 248
ARG 249
0.3433
ARG 249
PRO 250
0.1554
PRO 250
ILE 251
-0.1293
ILE 251
LEU 252
-0.1960
LEU 252
THR 253
-0.2333
THR 253
ILE 254
0.1513
ILE 254
ILE 255
-0.3786
ILE 255
THR 256
-0.1675
THR 256
THR 256
0.0862
THR 256
LEU 257
-0.0482
LEU 257
GLU 258
-0.0484
GLU 258
ASP 259
-0.0673
ASP 259
SER 260
-0.0113
SER 260
SER 261
0.0434
SER 261
GLY 262
-0.2546
GLY 262
ASN 263
-0.0779
ASN 263
LEU 264
0.0652
LEU 264
LEU 265
0.0618
LEU 265
GLY 266
0.0243
GLY 266
ARG 267
-0.1678
ARG 267
ASN 268
-0.0537
ASN 268
SER 269
-0.1177
SER 269
PHE 270
-0.0575
PHE 270
GLU 271
-0.0666
GLU 271
VAL 272
-0.3989
VAL 272
ARG 273
0.0642
ARG 273
VAL 274
-0.0542
VAL 274
CYS 275
0.1110
CYS 275
ALA 276
-0.2193
ALA 276
CYS 277
0.1285
CYS 277
CYS 277
-0.0277
CYS 277
PRO 278
0.0117
PRO 278
GLY 279
0.0338
GLY 279
ARG 280
-0.1659
ARG 280
ASP 281
-0.0810
ASP 281
ARG 282
0.1703
ARG 282
ARG 283
-0.0499
ARG 283
THR 284
-0.1760
THR 284
GLU 285
0.3138
GLU 285
GLU 286
0.0059
GLU 286
GLU 287
-0.0686
GLU 287
ASN 288
0.0830
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.