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
-0.2702
PRO 98
SER 99
0.1860
SER 99
GLN 100
-0.2691
GLN 100
LYS 101
0.1153
LYS 101
THR 102
-0.1770
THR 102
TYR 103
0.2039
TYR 103
GLN 104
0.0211
GLN 104
GLY 105
-0.0325
GLY 105
SER 106
0.1009
SER 106
TYR 107
-0.0270
TYR 107
GLY 108
0.0057
GLY 108
PHE 109
-0.0462
PHE 109
ARG 110
0.0525
ARG 110
LEU 111
-0.0409
LEU 111
GLY 112
0.0723
GLY 112
PHE 113
-0.0688
PHE 113
LEU 114
-0.0051
LEU 114
HIS 115
-0.2650
HIS 115
SER 116
0.0864
SER 116
SER 121
0.0328
SER 121
VAL 122
0.1075
VAL 122
THR 123
-0.1222
THR 123
CYS 124
-0.1004
CYS 124
THR 125
0.0141
THR 125
TYR 126
0.0592
TYR 126
SER 127
-0.0636
SER 127
PRO 128
0.0157
PRO 128
ALA 129
0.0235
ALA 129
LEU 130
-0.0520
LEU 130
ASN 131
-0.3244
ASN 131
LYS 132
0.0169
LYS 132
MET 133
0.1754
MET 133
PHE 134
-0.0206
PHE 134
CYS 135
-0.0162
CYS 135
GLN 136
-0.0505
GLN 136
LEU 137
-0.0542
LEU 137
ALA 138
0.1451
ALA 138
LYS 139
-0.1390
LYS 139
THR 140
-0.1673
THR 140
CYS 141
0.1375
CYS 141
PRO 142
-0.0446
PRO 142
VAL 143
-0.1337
VAL 143
GLN 144
0.0111
GLN 144
LEU 145
-0.1307
LEU 145
TRP 146
-0.0459
TRP 146
VAL 147
0.0356
VAL 147
ASP 148
0.0920
ASP 148
SER 149
-0.0199
SER 149
THR 150
-0.0937
THR 150
PRO 151
0.0883
PRO 151
PRO 152
0.0454
PRO 152
PRO 153
-0.0930
PRO 153
GLY 154
0.1286
GLY 154
THR 155
0.0650
THR 155
ARG 156
-0.0614
ARG 156
VAL 157
-0.2935
VAL 157
ARG 158
0.1790
ARG 158
ALA 159
-0.4437
ALA 159
MET 160
-0.3198
MET 160
ALA 161
0.0518
ALA 161
ILE 162
-0.2842
ILE 162
TYR 163
0.0868
TYR 163
LYS 164
0.0808
LYS 164
GLN 165
0.2665
GLN 165
GLU 171
-0.4961
GLU 171
VAL 172
0.0421
VAL 172
VAL 173
0.1906
VAL 173
ARG 174
0.2102
ARG 174
ARG 175
0.1500
ARG 175
CYS 176
0.0014
CYS 176
PRO 177
0.0327
PRO 177
HIS 178
-0.0425
HIS 178
HIS 179
-0.1920
HIS 179
GLU 180
-0.0307
GLU 180
ARG 181
-0.0029
ARG 181
SER 185
-0.1429
SER 185
ASP 186
0.1263
ASP 186
GLY 187
-0.0905
GLY 187
LEU 188
-0.1849
LEU 188
ALA 189
0.0743
ALA 189
PRO 190
-0.1782
PRO 190
PRO 191
-0.3414
PRO 191
GLN 192
0.2092
GLN 192
HIS 193
0.1374
HIS 193
LEU 194
-0.2636
LEU 194
ILE 195
-0.0507
ILE 195
ARG 196
-0.0669
ARG 196
VAL 197
-0.3492
VAL 197
GLU 198
-0.0861
GLU 198
GLY 199
-0.1573
GLY 199
ASN 200
-0.4250
ASN 200
LEU 201
-0.0919
LEU 201
ARG 202
0.1359
ARG 202
VAL 203
-0.2182
VAL 203
GLU 204
0.0873
GLU 204
TYR 205
0.2121
TYR 205
LEU 206
-0.0584
LEU 206
ASP 207
0.1111
ASP 207
ASP 208
-0.1574
ASP 208
ARG 209
0.0419
ARG 209
ASN 210
0.0060
ASN 210
THR 211
0.0099
THR 211
PHE 212
-0.0809
PHE 212
ARG 213
-0.0706
ARG 213
HIS 214
0.0296
HIS 214
SER 215
-0.0475
SER 215
VAL 216
0.2845
VAL 216
VAL 217
-0.1482
VAL 217
VAL 218
0.3672
VAL 218
PRO 219
-0.1650
PRO 219
TYR 220
-0.5786
TYR 220
GLU 221
0.3387
GLU 221
PRO 222
0.2751
PRO 222
PRO 223
-0.0140
PRO 223
GLU 224
0.0432
GLU 224
VAL 225
-0.2959
VAL 225
GLY 226
-0.0209
GLY 226
SER 227
0.2419
SER 227
ASP 228
-0.1807
ASP 228
CYS 229
0.0563
CYS 229
THR 230
-0.0688
THR 230
THR 231
0.0781
THR 231
ILE 232
0.0608
ILE 232
HIS 233
-0.3082
HIS 233
TYR 234
0.0118
TYR 234
ASN 235
0.0242
ASN 235
TYR 236
-0.0632
TYR 236
MET 237
-0.0692
MET 237
CYS 238
0.1264
CYS 238
ASN 239
-0.0980
ASN 239
SER 240
-0.2821
SER 240
SER 241
-0.0667
SER 241
CYS 242
-0.1157
CYS 242
MET 243
-0.0541
MET 243
GLY 244
-0.0734
GLY 244
GLY 245
0.0737
GLY 245
MET 246
0.1272
MET 246
ASN 247
-0.0841
ASN 247
ARG 248
0.0344
ARG 248
ARG 249
-0.1037
ARG 249
PRO 250
0.1164
PRO 250
ILE 251
0.0009
ILE 251
LEU 252
0.0615
LEU 252
THR 253
0.0077
THR 253
ILE 254
0.0186
ILE 254
ILE 255
0.2125
ILE 255
THR 256
-0.1273
THR 256
LEU 257
0.1390
LEU 257
GLU 258
-0.1557
GLU 258
ASP 259
-0.1006
ASP 259
SER 260
0.0284
SER 260
SER 261
-0.0124
SER 261
GLY 262
-0.2629
GLY 262
ASN 263
-0.2087
ASN 263
LEU 264
0.1439
LEU 264
LEU 265
-0.0944
LEU 265
GLY 266
0.1825
GLY 266
ARG 267
0.0167
ARG 267
ASN 268
0.1533
ASN 268
SER 269
0.0929
SER 269
PHE 270
-0.2335
PHE 270
GLU 271
0.1650
GLU 271
VAL 272
-0.1432
VAL 272
ARG 273
0.0262
ARG 273
VAL 274
0.1088
VAL 274
CYS 275
-0.0646
CYS 275
ALA 276
-0.0551
ALA 276
CYS 277
-0.0655
CYS 277
PRO 278
-0.0217
PRO 278
GLY 279
0.0704
GLY 279
ARG 280
-0.2519
ARG 280
ASP 281
0.0296
ASP 281
ARG 282
-0.1597
ARG 282
ARG 283
-0.0146
ARG 283
THR 284
-0.2944
THR 284
GLU 285
0.1861
GLU 285
GLU 286
0.0248
GLU 286
GLU 287
-0.4429
GLU 287
ASN 288
0.0074
ASN 288
LEU 289
0.0806
LEU 289
ARG 290
-0.0763
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.