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
VAL 97
PRO 98
-0.2710
PRO 98
SER 99
0.1942
SER 99
GLN 100
-0.2926
GLN 100
LYS 101
0.1098
LYS 101
THR 102
-0.1719
THR 102
TYR 103
0.2063
TYR 103
GLN 104
0.0194
GLN 104
GLY 105
-0.0316
GLY 105
SER 106
0.0921
SER 106
TYR 107
-0.0281
TYR 107
GLY 108
0.0092
GLY 108
PHE 109
-0.0677
PHE 109
ARG 110
0.0336
ARG 110
LEU 111
-0.0838
LEU 111
GLY 112
0.0767
GLY 112
PHE 113
-0.1892
PHE 113
LEU 114
-0.0234
LEU 114
HIS 115
-0.4037
HIS 115
SER 116
0.1342
SER 116
SER 121
-0.0124
SER 121
VAL 122
0.1188
VAL 122
THR 123
-0.2176
THR 123
CYS 124
-0.0902
CYS 124
THR 125
0.0352
THR 125
TYR 126
0.0919
TYR 126
SER 127
-0.0742
SER 127
PRO 128
-0.0061
PRO 128
ALA 129
0.2257
ALA 129
LEU 130
-0.1007
LEU 130
ASN 131
-0.3684
ASN 131
LYS 132
0.0239
LYS 132
MET 133
0.2191
MET 133
PHE 134
0.0005
PHE 134
CYS 135
-0.0118
CYS 135
GLN 136
-0.0532
GLN 136
LEU 137
-0.1245
LEU 137
ALA 138
0.1190
ALA 138
LYS 139
-0.1181
LYS 139
THR 140
-0.1861
THR 140
CYS 141
0.2172
CYS 141
PRO 142
-0.0379
PRO 142
VAL 143
-0.1972
VAL 143
GLN 144
0.0198
GLN 144
LEU 145
-0.1643
LEU 145
TRP 146
-0.0410
TRP 146
VAL 147
0.0082
VAL 147
ASP 148
0.0429
ASP 148
SER 149
0.0012
SER 149
THR 150
-0.0804
THR 150
PRO 151
0.0668
PRO 151
PRO 152
0.0499
PRO 152
PRO 153
-0.0826
PRO 153
GLY 154
0.1205
GLY 154
THR 155
0.0626
THR 155
ARG 156
-0.0636
ARG 156
VAL 157
-0.3102
VAL 157
ARG 158
0.1654
ARG 158
ALA 159
-0.4226
ALA 159
MET 160
-0.2985
MET 160
ALA 161
0.0579
ALA 161
ILE 162
-0.2785
ILE 162
TYR 163
0.1203
TYR 163
LYS 164
0.0629
LYS 164
GLN 165
0.2873
GLN 165
GLU 171
-0.6019
GLU 171
VAL 172
0.0542
VAL 172
VAL 173
0.1726
VAL 173
ARG 174
0.1275
ARG 174
ARG 175
0.1657
ARG 175
CYS 176
0.0007
CYS 176
PRO 177
0.0582
PRO 177
HIS 178
-0.0297
HIS 178
HIS 179
-0.1634
HIS 179
GLU 180
-0.0695
GLU 180
ARG 181
-0.0144
ARG 181
SER 185
-0.1229
SER 185
ASP 186
0.1430
ASP 186
GLY 187
-0.0846
GLY 187
LEU 188
-0.1812
LEU 188
ALA 189
0.0665
ALA 189
PRO 190
-0.1877
PRO 190
PRO 191
-0.4496
PRO 191
GLN 192
0.1477
GLN 192
HIS 193
0.1146
HIS 193
LEU 194
-0.2654
LEU 194
ILE 195
-0.0557
ILE 195
ARG 196
-0.0487
ARG 196
VAL 197
-0.3149
VAL 197
GLU 198
-0.1158
GLU 198
GLY 199
-0.1593
GLY 199
ASN 200
-0.4275
ASN 200
LEU 201
-0.1098
LEU 201
ARG 202
0.1377
ARG 202
VAL 203
-0.2142
VAL 203
GLU 204
0.0685
GLU 204
TYR 205
0.1938
TYR 205
LEU 206
-0.0358
LEU 206
ASP 207
0.1118
ASP 207
ASP 208
-0.1602
ASP 208
ARG 209
0.0428
ARG 209
ASN 210
0.0061
ASN 210
THR 211
0.0104
THR 211
PHE 212
-0.0818
PHE 212
ARG 213
-0.0775
ARG 213
HIS 214
0.0185
HIS 214
SER 215
-0.0452
SER 215
VAL 216
0.2908
VAL 216
VAL 217
-0.1482
VAL 217
VAL 218
0.3729
VAL 218
PRO 219
-0.1641
PRO 219
TYR 220
-0.5771
TYR 220
GLU 221
0.3387
GLU 221
PRO 222
0.2809
PRO 222
PRO 223
-0.0120
PRO 223
GLU 224
0.0501
GLU 224
VAL 225
-0.3167
VAL 225
GLY 226
-0.0233
GLY 226
SER 227
0.2347
SER 227
ASP 228
-0.1580
ASP 228
CYS 229
0.0644
CYS 229
THR 230
-0.0935
THR 230
THR 231
0.0977
THR 231
ILE 232
0.0679
ILE 232
HIS 233
-0.2903
HIS 233
TYR 234
0.0143
TYR 234
ASN 235
0.0259
ASN 235
TYR 236
-0.0733
TYR 236
MET 237
0.0469
MET 237
CYS 238
0.0829
CYS 238
ASN 239
-0.0537
ASN 239
SER 240
-0.2381
SER 240
SER 241
-0.0789
SER 241
CYS 242
-0.0641
CYS 242
MET 243
-0.0081
MET 243
GLY 244
-0.0297
GLY 244
GLY 245
0.0994
GLY 245
MET 246
0.0736
MET 246
ASN 247
-0.0020
ASN 247
ARG 248
0.0071
ARG 248
ARG 249
-0.0884
ARG 249
PRO 250
0.0683
PRO 250
ILE 251
-0.0095
ILE 251
LEU 252
0.0795
LEU 252
THR 253
0.0270
THR 253
ILE 254
-0.0129
ILE 254
ILE 255
0.2406
ILE 255
THR 256
-0.1679
THR 256
LEU 257
0.1192
LEU 257
GLU 258
-0.1635
GLU 258
ASP 259
-0.1032
ASP 259
SER 260
0.0217
SER 260
SER 261
-0.0108
SER 261
GLY 262
-0.2539
GLY 262
ASN 263
-0.2128
ASN 263
LEU 264
0.1327
LEU 264
LEU 265
-0.0935
LEU 265
GLY 266
0.1663
GLY 266
ARG 267
0.0227
ARG 267
ASN 268
0.1361
ASN 268
SER 269
0.0788
SER 269
PHE 270
-0.2666
PHE 270
GLU 271
0.1888
GLU 271
VAL 272
-0.1473
VAL 272
ARG 273
0.0532
ARG 273
VAL 274
0.1468
VAL 274
CYS 275
-0.0886
CYS 275
ALA 276
-0.0521
ALA 276
CYS 277
-0.0599
CYS 277
PRO 278
-0.0211
PRO 278
GLY 279
0.0918
GLY 279
ARG 280
-0.3437
ARG 280
ASP 281
0.0854
ASP 281
ARG 282
-0.2273
ARG 282
ARG 283
-0.0003
ARG 283
THR 284
-0.2271
THR 284
GLU 285
0.1674
GLU 285
GLU 286
0.0001
GLU 286
GLU 287
-0.3659
GLU 287
ASN 288
0.0146
ASN 288
LEU 289
0.0656
LEU 289
ARG 290
-0.0701
ARG 290
LYS 291
-0.0931
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.