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
0.2313
PRO 98
SER 99
-0.1673
SER 99
GLN 100
0.1988
GLN 100
LYS 101
-0.3038
LYS 101
THR 102
0.2485
THR 102
TYR 103
-0.2106
TYR 103
GLN 104
-0.0412
GLN 104
GLY 105
0.0653
GLY 105
SER 106
-0.1262
SER 106
SER 106
0.0221
SER 106
TYR 107
0.0119
TYR 107
GLY 108
0.0288
GLY 108
PHE 109
0.0035
PHE 109
ARG 110
-0.0395
ARG 110
ARG 110
-0.3163
ARG 110
LEU 111
0.0119
LEU 111
GLY 112
0.0322
GLY 112
PHE 113
-0.2421
PHE 113
LEU 114
0.0420
LEU 114
VAL 122
-0.1378
VAL 122
THR 123
-0.3963
THR 123
CYS 124
0.1014
CYS 124
CYS 124
0.0413
CYS 124
THR 125
-0.0022
THR 125
TYR 126
0.0627
TYR 126
SER 127
0.2186
SER 127
PRO 128
0.0627
PRO 128
ALA 129
0.2919
ALA 129
LEU 130
0.0075
LEU 130
ASN 131
0.1816
ASN 131
LYS 132
-0.0330
LYS 132
MET 133
0.0185
MET 133
MET 133
0.2540
MET 133
PHE 134
0.0495
PHE 134
CYS 135
-0.0133
CYS 135
CYS 135
-0.0084
CYS 135
GLN 136
-0.0329
GLN 136
LEU 137
-0.0976
LEU 137
ALA 138
-0.0225
ALA 138
LYS 139
-0.0154
LYS 139
THR 140
0.1076
THR 140
CYS 141
0.1462
CYS 141
CYS 141
-0.0017
CYS 141
PRO 142
0.1126
PRO 142
VAL 143
-0.0603
VAL 143
GLN 144
-0.0890
GLN 144
LEU 145
-0.1127
LEU 145
TRP 146
-0.0301
TRP 146
VAL 147
-0.1071
VAL 147
ASP 148
0.0514
ASP 148
SER 149
0.0346
SER 149
SER 149
-0.0788
SER 149
THR 150
0.1224
THR 150
PRO 151
-0.0330
PRO 151
PRO 152
-0.0841
PRO 152
PRO 153
-0.0760
PRO 153
GLY 154
-0.0423
GLY 154
THR 155
-0.0332
THR 155
ARG 156
0.0431
ARG 156
VAL 157
0.1265
VAL 157
ARG 158
-0.2815
ARG 158
ALA 159
0.2985
ALA 159
MET 160
0.2448
MET 160
MET 160
-0.8835
MET 160
ALA 161
0.0496
ALA 161
ILE 162
0.2509
ILE 162
TYR 163
-0.2226
TYR 163
LYS 164
-0.1353
LYS 164
GLN 165
0.0382
GLN 165
SER 166
-0.1473
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0728
GLN 167
GLN 167
-0.0838
GLN 167
HIS 168
-0.2153
HIS 168
MET 169
0.2250
MET 169
THR 170
-0.0223
THR 170
GLU 171
-0.0722
GLU 171
VAL 172
-0.1192
VAL 172
VAL 173
-0.0449
VAL 173
ARG 174
-0.2971
ARG 174
ARG 175
-0.0362
ARG 175
ARG 175
0.0469
ARG 175
CYS 176
-0.0179
CYS 176
PRO 177
-0.0164
PRO 177
HIS 178
0.1160
HIS 178
HIS 179
0.1228
HIS 179
GLU 180
-0.0366
GLU 180
ARG 181
0.0248
ARG 181
LEU 188
0.4502
LEU 188
ALA 189
-0.2597
ALA 189
PRO 190
0.5135
PRO 190
PRO 191
0.8375
PRO 191
GLN 192
0.0137
GLN 192
HIS 193
0.0732
HIS 193
LEU 194
0.2615
LEU 194
ILE 195
0.0882
ILE 195
ARG 196
0.1780
ARG 196
VAL 197
0.3428
VAL 197
GLU 198
-0.0903
GLU 198
GLY 199
0.2585
GLY 199
ASN 200
0.3991
ASN 200
LEU 201
-0.3147
LEU 201
ARG 202
-0.0691
ARG 202
VAL 203
0.2363
VAL 203
GLU 204
-0.3324
GLU 204
TYR 205
0.1583
TYR 205
LEU 206
-0.2675
LEU 206
ASP 207
-0.1040
ASP 207
ASP 208
0.1784
ASP 208
ARG 209
-0.0417
ARG 209
ASN 210
-0.0056
ASN 210
THR 211
-0.0037
THR 211
PHE 212
0.1688
PHE 212
ARG 213
0.0537
ARG 213
HIS 214
0.0057
HIS 214
SER 215
0.1453
SER 215
VAL 216
-0.4410
VAL 216
VAL 217
0.0868
VAL 217
VAL 218
-0.3935
VAL 218
PRO 219
0.1790
PRO 219
TYR 220
0.3264
TYR 220
GLU 221
-0.1949
GLU 221
PRO 222
-0.0810
PRO 222
PRO 222
0.0341
PRO 222
PRO 223
0.0313
PRO 223
GLU 224
0.0025
GLU 224
VAL 225
0.4235
VAL 225
GLY 226
0.0436
GLY 226
SER 227
-0.1061
SER 227
ASP 228
0.0756
ASP 228
CYS 229
-0.0432
CYS 229
THR 230
-0.0026
THR 230
THR 231
0.0492
THR 231
ILE 232
-0.0617
ILE 232
HIS 233
0.3323
HIS 233
TYR 234
-0.2168
TYR 234
ASN 235
-0.0533
ASN 235
TYR 236
0.2043
TYR 236
MET 237
0.1839
MET 237
CYS 238
0.0294
CYS 238
CYS 238
0.0584
CYS 238
ASN 239
0.0404
ASN 239
ASN 239
-0.0520
ASN 239
SER 240
-0.0696
SER 240
SER 241
-0.1314
SER 241
CYS 242
-0.0589
CYS 242
MET 243
0.0904
MET 243
GLY 244
0.1562
GLY 244
GLY 245
-0.0338
GLY 245
MET 246
-0.5124
MET 246
ASN 247
0.2786
ASN 247
ARG 248
0.0256
ARG 248
ARG 249
-0.0657
ARG 249
PRO 250
-0.1868
PRO 250
PRO 250
0.0065
PRO 250
ILE 251
-0.0404
ILE 251
LEU 252
-0.2640
LEU 252
THR 253
0.0168
THR 253
ILE 254
0.0083
ILE 254
ILE 254
0.3153
ILE 254
ILE 255
-0.0872
ILE 255
THR 256
-0.0977
THR 256
THR 256
-0.3795
THR 256
LEU 257
-0.1499
LEU 257
GLU 258
0.0926
GLU 258
ASP 259
0.0681
ASP 259
SER 260
-0.0489
SER 260
SER 261
0.0271
SER 261
SER 261
-0.1376
SER 261
GLY 262
0.2620
GLY 262
ASN 263
0.0476
ASN 263
LEU 264
-0.1476
LEU 264
LEU 265
0.1109
LEU 265
GLY 266
-0.1376
GLY 266
ARG 267
-0.0992
ARG 267
ARG 267
0.6694
ARG 267
ASN 268
-0.1217
ASN 268
SER 269
-0.2149
SER 269
PHE 270
-0.0738
PHE 270
GLU 271
-0.3277
GLU 271
VAL 272
-0.0803
VAL 272
VAL 272
-1.0321
VAL 272
ARG 273
-0.0107
ARG 273
VAL 274
0.0928
VAL 274
CYS 275
0.0461
CYS 275
ALA 276
-0.0187
ALA 276
CYS 277
0.0288
CYS 277
CYS 277
-0.0288
CYS 277
PRO 278
0.0918
PRO 278
GLY 279
0.1381
GLY 279
ARG 280
-0.4286
ARG 280
ASP 281
0.0902
ASP 281
ARG 282
0.1537
ARG 282
ARG 282
-0.4174
ARG 282
ARG 283
-0.1011
ARG 283
THR 284
-0.0888
THR 284
GLU 285
0.5946
GLU 285
GLU 286
-0.3436
GLU 286
GLU 287
-0.0438
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.