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
0.0000
PRO 98
SER 99
-0.0013
SER 99
GLN 100
-0.0049
GLN 100
LYS 101
-0.2666
LYS 101
THR 102
0.1570
THR 102
TYR 103
0.0987
TYR 103
GLN 104
-0.1627
GLN 104
GLY 105
-0.0377
GLY 105
SER 106
0.0997
SER 106
SER 106
-0.0476
SER 106
TYR 107
0.1540
TYR 107
GLY 108
0.2309
GLY 108
PHE 109
0.0709
PHE 109
ARG 110
0.0809
ARG 110
LEU 111
-0.1991
LEU 111
GLY 112
-0.1338
GLY 112
PHE 113
0.2093
PHE 113
LEU 114
0.1089
LEU 114
HIS 115
-0.1830
HIS 115
SER 116
0.0087
SER 116
VAL 122
-0.0176
VAL 122
THR 123
0.3052
THR 123
CYS 124
-0.0293
CYS 124
THR 125
0.1355
THR 125
THR 125
-0.0573
THR 125
TYR 126
-0.0118
TYR 126
SER 127
0.0923
SER 127
PRO 128
-0.0896
PRO 128
ALA 129
0.0203
ALA 129
LEU 130
-0.0347
LEU 130
ASN 131
0.0207
ASN 131
ASN 131
-0.0460
ASN 131
LYS 132
0.0215
LYS 132
MET 133
-0.1468
MET 133
PHE 134
0.0831
PHE 134
CYS 135
-0.0686
CYS 135
GLN 136
-0.0008
GLN 136
LEU 137
0.0595
LEU 137
ALA 138
-0.0176
ALA 138
LYS 139
0.0245
LYS 139
LYS 139
0.0510
LYS 139
THR 140
-0.1694
THR 140
CYS 141
0.0345
CYS 141
CYS 141
-0.0423
CYS 141
PRO 142
0.0107
PRO 142
VAL 143
-0.1589
VAL 143
GLN 144
0.3573
GLN 144
LEU 145
0.1127
LEU 145
TRP 146
0.2095
TRP 146
VAL 147
0.0339
VAL 147
ASP 148
-0.1300
ASP 148
SER 149
0.0387
SER 149
THR 150
0.0421
THR 150
PRO 151
-0.0386
PRO 151
PRO 152
0.0475
PRO 152
PRO 152
0.3877
PRO 152
PRO 153
0.0277
PRO 153
PRO 153
-0.0520
PRO 153
GLY 154
-0.0386
GLY 154
GLY 154
0.0827
GLY 154
THR 155
-0.0611
THR 155
ARG 156
-0.2410
ARG 156
VAL 157
0.0236
VAL 157
ARG 158
0.0700
ARG 158
ALA 159
-0.3706
ALA 159
MET 160
-0.0552
MET 160
ALA 161
0.0076
ALA 161
ILE 162
-0.2946
ILE 162
TYR 163
0.1940
TYR 163
LYS 164
-0.1620
LYS 164
GLN 165
0.3055
GLN 165
SER 166
0.0699
SER 166
GLN 167
-0.0168
GLN 167
GLN 167
-0.0109
GLN 167
ARG 168
-0.0777
ARG 168
MET 169
-0.0981
MET 169
THR 170
-0.0905
THR 170
GLU 171
0.1123
GLU 171
VAL 172
-0.1610
VAL 172
VAL 173
-0.2973
VAL 173
ARG 174
0.4071
ARG 174
ARG 175
-0.0159
ARG 175
ARG 175
0.0000
ARG 175
CYS 176
0.0167
CYS 176
PRO 177
-0.0025
PRO 177
HIS 178
0.0134
HIS 178
HIS 179
-0.1449
HIS 179
GLU 180
-0.0075
GLU 180
ARG 181
0.0049
ARG 181
CYS 182
0.0446
CYS 182
CYS 182
-0.0138
CYS 182
GLY 187
0.7983
GLY 187
LEU 188
-0.0571
LEU 188
ALA 189
-0.0425
ALA 189
PRO 190
-0.0885
PRO 190
PRO 191
-0.3092
PRO 191
GLN 192
0.1411
GLN 192
HIS 193
-0.1229
HIS 193
LEU 194
0.1952
LEU 194
ILE 195
-0.2127
ILE 195
ARG 196
-0.1995
ARG 196
VAL 197
-0.1626
VAL 197
GLU 198
0.5238
GLU 198
GLY 199
0.0361
GLY 199
ASN 200
-0.0494
ASN 200
LEU 201
-0.0471
LEU 201
ARG 202
0.1902
ARG 202
VAL 203
0.1353
VAL 203
GLU 204
0.2136
GLU 204
TYR 205
-0.3095
TYR 205
LEU 206
0.0651
LEU 206
ASP 207
0.0509
ASP 207
ASP 208
-0.0946
ASP 208
ARG 209
0.0726
ARG 209
ASN 210
-0.0211
ASN 210
THR 211
-0.0057
THR 211
PHE 212
0.0053
PHE 212
ARG 213
0.1755
ARG 213
HIS 214
0.1263
HIS 214
SER 215
0.0331
SER 215
SER 215
-0.0221
SER 215
VAL 216
-0.0069
VAL 216
VAL 217
-0.1429
VAL 217
VAL 218
-0.0860
VAL 218
PRO 219
-0.1717
PRO 219
TYR 220
0.0154
TYR 220
GLU 221
0.0384
GLU 221
PRO 222
0.0988
PRO 222
PRO 223
-0.0666
PRO 223
GLU 224
-0.0094
GLU 224
VAL 225
-0.0485
VAL 225
GLY 226
-0.0090
GLY 226
SER 227
-0.0606
SER 227
ASP 228
0.0514
ASP 228
CYS 229
-0.0091
CYS 229
THR 230
-0.1057
THR 230
THR 231
0.1971
THR 231
ILE 232
-0.0614
ILE 232
HIS 233
-0.2817
HIS 233
TYR 234
0.0985
TYR 234
ASN 235
-0.1324
ASN 235
TYR 236
-0.1419
TYR 236
MET 237
-0.0011
MET 237
CYS 238
-0.0281
CYS 238
CYS 238
0.0445
CYS 238
ASN 239
-0.0526
ASN 239
SER 240
0.0395
SER 240
SER 241
-0.0115
SER 241
CYS 242
0.0106
CYS 242
MET 243
-0.0391
MET 243
GLY 244
-0.0141
GLY 244
GLY 245
-0.0879
GLY 245
MET 246
0.1587
MET 246
ASN 247
-0.0935
ASN 247
ARG 248
0.0422
ARG 248
SER 249
0.0407
SER 249
PRO 250
0.0861
PRO 250
ILE 251
-0.0828
ILE 251
LEU 252
0.2899
LEU 252
LEU 252
0.1204
LEU 252
THR 253
0.0989
THR 253
ILE 254
-0.0901
ILE 254
ILE 254
-0.1583
ILE 254
ILE 255
0.0671
ILE 255
THR 256
-0.0686
THR 256
THR 256
0.0391
THR 256
LEU 257
0.0291
LEU 257
GLU 258
0.0415
GLU 258
GLU 258
-0.0766
GLU 258
ASP 259
-0.0586
ASP 259
SER 260
-0.0181
SER 260
SER 261
-0.0424
SER 261
GLY 262
-0.0281
GLY 262
ASN 263
0.0179
ASN 263
LEU 264
0.0148
LEU 264
LEU 265
-0.1293
LEU 265
GLY 266
0.0738
GLY 266
ARG 267
0.0299
ARG 267
ASN 268
-0.0199
ASN 268
SER 269
0.4496
SER 269
PHE 270
-0.0514
PHE 270
GLU 271
0.0342
GLU 271
GLU 271
0.0661
GLU 271
VAL 272
-0.0138
VAL 272
ARG 273
0.1560
ARG 273
VAL 274
-0.1191
VAL 274
CYS 275
-0.0760
CYS 275
ALA 276
-0.0039
ALA 276
CYS 277
-0.0159
CYS 277
PRO 278
0.0701
PRO 278
GLY 279
-0.0184
GLY 279
ARG 280
0.0130
ARG 280
ASP 281
-0.0583
ASP 281
ARG 282
0.1430
ARG 282
ARG 283
-0.0223
ARG 283
THR 284
0.0445
THR 284
GLU 285
0.1110
GLU 285
GLU 286
-0.0235
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.