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
0.1463
PRO 98
SER 99
0.1493
SER 99
GLN 100
-0.2055
GLN 100
LYS 101
-0.1448
LYS 101
THR 102
0.0063
THR 102
TYR 103
0.0357
TYR 103
GLN 104
-0.0073
GLN 104
GLY 105
0.1856
GLY 105
SER 106
-0.1450
SER 106
SER 106
0.0150
SER 106
TYR 107
0.0515
TYR 107
GLY 108
-0.0678
GLY 108
PHE 109
-0.1898
PHE 109
ARG 110
0.1266
ARG 110
ARG 110
-0.6390
ARG 110
LEU 111
0.4020
LEU 111
GLY 112
0.0406
GLY 112
PHE 113
0.1858
PHE 113
LEU 114
-0.4761
LEU 114
VAL 122
0.1871
VAL 122
THR 123
0.4969
THR 123
CYS 124
-0.0650
CYS 124
CYS 124
-0.0588
CYS 124
THR 125
-0.1565
THR 125
TYR 126
-0.0692
TYR 126
SER 127
-0.3077
SER 127
PRO 128
-0.4835
PRO 128
ALA 129
-0.2918
ALA 129
LEU 130
0.0957
LEU 130
ASN 131
-0.3201
ASN 131
LYS 132
0.0292
LYS 132
MET 133
0.0627
MET 133
MET 133
-0.1578
MET 133
PHE 134
-0.1042
PHE 134
CYS 135
-0.0845
CYS 135
CYS 135
0.0426
CYS 135
GLN 136
0.0156
GLN 136
LEU 137
0.1343
LEU 137
ALA 138
0.0411
ALA 138
LYS 139
-0.0682
LYS 139
THR 140
-0.0340
THR 140
CYS 141
-0.2868
CYS 141
CYS 141
-0.0689
CYS 141
PRO 142
0.2404
PRO 142
VAL 143
0.2348
VAL 143
GLN 144
-0.3135
GLN 144
LEU 145
-0.3377
LEU 145
TRP 146
-0.1501
TRP 146
VAL 147
0.1476
VAL 147
ASP 148
-0.0729
ASP 148
SER 149
-0.0251
SER 149
SER 149
0.0815
SER 149
THR 150
-0.2058
THR 150
PRO 151
-0.0688
PRO 151
PRO 152
0.1580
PRO 152
PRO 153
-0.0008
PRO 153
GLY 154
0.0473
GLY 154
THR 155
-0.2309
THR 155
ARG 156
-0.0852
ARG 156
VAL 157
-0.4507
VAL 157
ARG 158
-0.3982
ARG 158
ALA 159
-0.4508
ALA 159
MET 160
0.1870
MET 160
MET 160
1.0696
MET 160
ALA 161
-0.0151
ALA 161
ILE 162
0.0475
ILE 162
TYR 163
0.0007
TYR 163
LYS 164
0.1068
LYS 164
GLN 165
-0.0598
GLN 165
SER 166
0.1862
SER 166
SER 166
-0.0000
SER 166
GLN 167
-0.0444
GLN 167
GLN 167
0.0408
GLN 167
HIS 168
0.2391
HIS 168
MET 169
0.0342
MET 169
THR 170
0.1152
THR 170
GLU 171
-0.0738
GLU 171
VAL 172
0.0710
VAL 172
VAL 173
0.0990
VAL 173
ARG 174
0.0075
ARG 174
ARG 175
-0.1302
ARG 175
ARG 175
-0.1561
ARG 175
CYS 176
0.0389
CYS 176
PRO 177
0.0090
PRO 177
HIS 178
-0.0039
HIS 178
HIS 179
-0.0370
HIS 179
GLU 180
0.0357
GLU 180
ARG 181
-0.0543
ARG 181
LEU 188
0.0441
LEU 188
ALA 189
0.0610
ALA 189
PRO 190
-0.0154
PRO 190
PRO 191
0.0497
PRO 191
GLN 192
-0.0186
GLN 192
HIS 193
-0.1589
HIS 193
LEU 194
0.0202
LEU 194
ILE 195
-0.0277
ILE 195
ARG 196
0.2670
ARG 196
VAL 197
0.0373
VAL 197
GLU 198
-0.0146
GLU 198
GLY 199
-0.1695
GLY 199
ASN 200
0.1547
ASN 200
LEU 201
-0.2182
LEU 201
ARG 202
-0.0029
ARG 202
VAL 203
0.0693
VAL 203
GLU 204
0.0255
GLU 204
TYR 205
0.0156
TYR 205
LEU 206
0.1954
LEU 206
ASP 207
-0.1678
ASP 207
ASP 208
0.0248
ASP 208
ARG 209
0.1050
ARG 209
ASN 210
-0.0280
ASN 210
THR 211
0.0239
THR 211
PHE 212
0.8275
PHE 212
ARG 213
-0.0084
ARG 213
HIS 214
0.0560
HIS 214
SER 215
-0.1071
SER 215
VAL 216
0.2034
VAL 216
VAL 217
-0.3384
VAL 217
VAL 218
0.1476
VAL 218
PRO 219
-0.0839
PRO 219
TYR 220
-0.3496
TYR 220
GLU 221
0.0527
GLU 221
PRO 222
0.3061
PRO 222
PRO 222
0.0011
PRO 222
PRO 223
0.2380
PRO 223
GLU 224
-0.1720
GLU 224
VAL 225
0.2148
VAL 225
GLY 226
0.0264
GLY 226
SER 227
-0.0375
SER 227
ASP 228
-0.6332
ASP 228
CYS 229
0.0386
CYS 229
THR 230
0.0374
THR 230
THR 231
0.1227
THR 231
ILE 232
-0.2050
ILE 232
HIS 233
0.1348
HIS 233
TYR 234
0.0775
TYR 234
ASN 235
-0.0142
ASN 235
TYR 236
0.1198
TYR 236
MET 237
0.3137
MET 237
CYS 238
-0.0162
CYS 238
CYS 238
-0.0793
CYS 238
ASN 239
0.0441
ASN 239
ASN 239
-0.1092
ASN 239
SER 240
0.0932
SER 240
SER 241
0.1436
SER 241
CYS 242
0.0333
CYS 242
MET 243
0.0367
MET 243
GLY 244
0.0482
GLY 244
GLY 245
-0.0861
GLY 245
MET 246
0.1081
MET 246
ASN 247
-0.2249
ASN 247
ARG 248
-0.0032
ARG 248
ARG 249
-0.0542
ARG 249
PRO 250
0.1938
PRO 250
PRO 250
-0.1864
PRO 250
ILE 251
-0.1751
ILE 251
LEU 252
-0.2286
LEU 252
THR 253
-0.1188
THR 253
ILE 254
-0.0375
ILE 254
ILE 254
0.3153
ILE 254
ILE 255
0.0183
ILE 255
THR 256
-0.5505
THR 256
THR 256
-0.5067
THR 256
LEU 257
-0.2836
LEU 257
GLU 258
-0.0662
GLU 258
ASP 259
-0.0807
ASP 259
SER 260
-0.1871
SER 260
SER 261
0.0100
SER 261
SER 261
0.0703
SER 261
GLY 262
-0.1829
GLY 262
ASN 263
-0.1039
ASN 263
LEU 264
0.0785
LEU 264
LEU 265
0.0458
LEU 265
GLY 266
0.0070
GLY 266
ARG 267
-0.1697
ARG 267
ARG 267
0.8981
ARG 267
ASN 268
-0.0445
ASN 268
SER 269
-0.3693
SER 269
PHE 270
-0.4323
PHE 270
GLU 271
0.0368
GLU 271
VAL 272
0.0295
VAL 272
VAL 272
0.6154
VAL 272
ARG 273
-0.4350
ARG 273
VAL 274
-0.0924
VAL 274
CYS 275
0.0770
CYS 275
ALA 276
-0.1911
ALA 276
CYS 277
0.0032
CYS 277
CYS 277
0.0409
CYS 277
PRO 278
-0.1628
PRO 278
GLY 279
-0.2117
GLY 279
ARG 280
0.2786
ARG 280
ASP 281
-0.2227
ASP 281
ARG 282
-0.0183
ARG 282
ARG 282
0.2219
ARG 282
ARG 283
-0.0588
ARG 283
THR 284
-0.0341
THR 284
GLU 285
-0.4598
GLU 285
GLU 286
0.4039
GLU 286
GLU 287
-0.0883
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.