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
-0.0114
VAL 97
PRO 98
-0.0226
PRO 98
SER 99
-0.2351
SER 99
GLN 100
0.0611
GLN 100
LYS 101
-0.0785
LYS 101
THR 102
-0.1287
THR 102
TYR 103
0.0331
TYR 103
GLN 104
-0.1153
GLN 104
GLY 105
0.0296
GLY 105
SER 106
-0.0783
SER 106
TYR 107
0.0753
TYR 107
GLY 108
0.0106
GLY 108
PHE 109
-0.0738
PHE 109
ARG 110
0.1796
ARG 110
LEU 111
0.2769
LEU 111
GLY 112
0.2348
GLY 112
PHE 113
0.5434
PHE 113
LEU 114
0.1673
LEU 114
HIS 115
-0.0468
HIS 115
SER 116
0.0656
SER 116
GLY 117
0.1865
GLY 117
THR 118
0.2469
THR 118
ALA 119
-0.0333
ALA 119
LYS 120
0.0874
LYS 120
SER 121
-0.0135
SER 121
VAL 122
0.1056
VAL 122
THR 123
0.0557
THR 123
CYS 124
0.0708
CYS 124
THR 125
-0.0686
THR 125
TYR 126
0.1116
TYR 126
SER 127
-0.0426
SER 127
PRO 128
-0.0146
PRO 128
ALA 129
-0.1751
ALA 129
LEU 130
0.1946
LEU 130
ASN 131
-0.2660
ASN 131
LYS 132
0.0176
LYS 132
MET 133
-0.0222
MET 133
MET 133
0.0421
MET 133
PHE 134
0.0143
PHE 134
CYS 135
0.0549
CYS 135
GLN 136
-0.0135
GLN 136
LEU 137
-0.0858
LEU 137
ALA 138
0.0793
ALA 138
LYS 139
0.0017
LYS 139
THR 140
0.1144
THR 140
CYS 141
-0.0487
CYS 141
CYS 141
0.0932
CYS 141
PRO 142
0.0619
PRO 142
VAL 143
0.2244
VAL 143
GLN 144
0.0861
GLN 144
LEU 145
0.2282
LEU 145
TRP 146
0.0869
TRP 146
VAL 147
0.2859
VAL 147
ASP 148
-0.0091
ASP 148
SER 149
-0.0093
SER 149
THR 150
-0.0627
THR 150
PRO 151
-0.0368
PRO 151
PRO 152
0.0394
PRO 152
PRO 153
-0.0469
PRO 153
GLY 154
-0.0273
GLY 154
THR 155
0.0005
THR 155
ARG 156
-0.1056
ARG 156
PHE 157
0.0345
PHE 157
ARG 158
0.0335
ARG 158
ALA 159
-0.0366
ALA 159
MET 160
0.0957
MET 160
ALA 161
-0.0393
ALA 161
ILE 162
0.0638
ILE 162
TYR 163
0.0015
TYR 163
LYS 164
0.0132
LYS 164
GLN 165
-0.0593
GLN 165
SER 166
-0.0492
SER 166
GLN 167
-0.0198
GLN 167
HIS 168
0.0642
HIS 168
MET 169
-0.0677
MET 169
THR 170
-0.0418
THR 170
GLU 171
-0.1223
GLU 171
VAL 172
0.0931
VAL 172
VAL 173
-0.1494
VAL 173
ARG 174
-0.0006
ARG 174
ARG 175
-0.0377
ARG 175
CYS 176
-0.0031
CYS 176
PRO 177
-0.0147
PRO 177
HIS 178
-0.0147
HIS 178
HIS 179
0.0175
HIS 179
GLU 180
-0.0089
GLU 180
ARG 181
-0.0694
ARG 181
CYS 182
0.0123
CYS 182
SER 183
0.0441
SER 183
ASP 184
0.0938
ASP 184
SER 185
-0.0191
SER 185
ASP 186
0.0267
ASP 186
GLY 187
0.0297
GLY 187
LEU 188
-0.1129
LEU 188
ALA 189
0.0674
ALA 189
PRO 190
0.0579
PRO 190
PRO 191
-0.1894
PRO 191
GLN 192
0.0650
GLN 192
HIS 193
-0.0478
HIS 193
LEU 194
-0.0675
LEU 194
ILE 195
-0.0216
ILE 195
ARG 196
0.0335
ARG 196
VAL 197
-0.0123
VAL 197
GLU 198
0.0407
GLU 198
GLY 199
0.0095
GLY 199
ASN 200
0.0103
ASN 200
LEU 201
-0.0170
LEU 201
ARG 202
-0.0254
ARG 202
VAL 203
0.0879
VAL 203
GLU 204
0.0774
GLU 204
TYR 205
0.0789
TYR 205
LEU 206
0.2698
LEU 206
ASP 207
0.0641
ASP 207
ASP 208
-0.1455
ASP 208
ARG 209
0.0377
ARG 209
ASN 210
0.0603
ASN 210
THR 211
-0.0046
THR 211
PHE 212
0.0120
PHE 212
ARG 213
0.0148
ARG 213
HIS 214
0.0583
HIS 214
SER 215
-0.0529
SER 215
VAL 216
0.1562
VAL 216
VAL 217
-0.0603
VAL 217
VAL 218
0.0901
VAL 218
PRO 219
0.0609
PRO 219
TYR 220
-0.0575
TYR 220
GLU 221
0.0598
GLU 221
PRO 222
0.1988
PRO 222
PRO 223
0.0120
PRO 223
GLU 224
-0.3040
GLU 224
VAL 225
0.0384
VAL 225
GLY 226
0.0667
GLY 226
SER 227
-0.1568
SER 227
ASP 228
0.2647
ASP 228
CYS 229
-0.0518
CYS 229
THR 230
-0.0306
THR 230
THR 231
0.2907
THR 231
ILE 232
-0.0436
ILE 232
HIS 233
0.1518
HIS 233
TYR 234
-0.0176
TYR 234
ASN 235
0.0632
ASN 235
TYR 236
-0.0080
TYR 236
MET 237
0.0974
MET 237
CYS 238
0.0447
CYS 238
ASN 239
-0.1022
ASN 239
SER 240
-0.0094
SER 240
SER 241
0.1445
SER 241
CYS 242
-0.0362
CYS 242
MET 243
-0.0089
MET 243
GLY 244
-0.0522
GLY 244
GLY 245
-0.0574
GLY 245
MET 246
0.0673
MET 246
ASN 247
-0.0108
ASN 247
ARG 248
-0.0281
ARG 248
ARG 249
-0.0158
ARG 249
PRO 250
0.0930
PRO 250
ILE 251
0.0328
ILE 251
LEU 252
0.0421
LEU 252
THR 253
-0.0124
THR 253
ILE 254
-0.0487
ILE 254
ILE 255
-0.0455
ILE 255
THR 256
0.0376
THR 256
LEU 257
-0.0615
LEU 257
GLU 258
0.0472
GLU 258
ASP 259
-0.0291
ASP 259
SER 260
-0.0168
SER 260
SER 261
0.0515
SER 261
GLY 262
-0.0632
GLY 262
ASN 263
-0.1528
ASN 263
LEU 264
0.0514
LEU 264
LEU 265
0.0286
LEU 265
GLY 266
0.0375
GLY 266
ARG 267
-0.0091
ARG 267
ASN 268
0.0768
ASN 268
SER 269
-0.0602
SER 269
PHE 270
0.0700
PHE 270
GLU 271
-0.1600
GLU 271
VAL 272
0.0898
VAL 272
ARG 273
-0.1833
ARG 273
VAL 274
0.0985
VAL 274
CYS 275
-0.1761
CYS 275
ALA 276
-0.0849
ALA 276
CYS 277
-0.1834
CYS 277
CYS 277
0.0016
CYS 277
PRO 278
0.0598
PRO 278
GLY 279
-0.0698
GLY 279
ARG 280
0.1486
ARG 280
ASP 281
-0.1851
ASP 281
ARG 282
0.0344
ARG 282
ARG 283
-0.0365
ARG 283
THR 284
0.0465
THR 284
GLU 285
-0.1391
GLU 285
GLU 286
0.0277
GLU 286
GLU 287
-0.0219
GLU 287
ASN 288
0.0048
ASN 288
LEU 289
-0.0005
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.