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
-0.0287
PRO 98
SER 99
0.0473
SER 99
GLN 100
-0.0085
GLN 100
LYS 101
-0.1344
LYS 101
THR 102
0.0499
THR 102
TYR 103
-0.0239
TYR 103
GLN 104
-0.0151
GLN 104
GLY 105
0.0409
GLY 105
SER 106
-0.0295
SER 106
SER 106
-0.0201
SER 106
TYR 107
-0.0182
TYR 107
GLY 108
0.0213
GLY 108
PHE 109
-0.0372
PHE 109
ARG 110
-0.0189
ARG 110
LEU 111
0.1512
LEU 111
GLY 112
-0.0728
GLY 112
PHE 113
-0.1654
PHE 113
LEU 114
-0.1825
LEU 114
HIS 115
-0.1451
HIS 115
SER 116
-0.0958
SER 116
VAL 122
-0.1217
VAL 122
THR 123
-0.5656
THR 123
CYS 124
0.1386
CYS 124
THR 125
-0.1101
THR 125
THR 125
-0.0174
THR 125
TYR 126
0.0740
TYR 126
SER 127
-0.4691
SER 127
PRO 128
-0.5017
PRO 128
ALA 129
-0.5086
ALA 129
LEU 130
0.1405
LEU 130
ASN 131
0.1823
ASN 131
ASN 131
0.0720
ASN 131
LYS 132
0.1312
LYS 132
MET 133
0.3733
MET 133
PHE 134
-0.0711
PHE 134
CYS 135
-0.0263
CYS 135
GLN 136
-0.0822
GLN 136
LEU 137
-0.1902
LEU 137
ALA 138
0.1547
ALA 138
LYS 139
-0.1309
LYS 139
LYS 139
0.0641
LYS 139
THR 140
-0.0060
THR 140
CYS 141
0.0393
CYS 141
CYS 141
0.0438
CYS 141
PRO 142
0.1293
PRO 142
VAL 143
0.0586
VAL 143
GLN 144
-0.2425
GLN 144
LEU 145
-0.3074
LEU 145
TRP 146
-0.0818
TRP 146
VAL 147
-0.0582
VAL 147
ASP 148
0.0880
ASP 148
SER 149
0.0222
SER 149
THR 150
0.0878
THR 150
PRO 151
-0.0673
PRO 151
PRO 152
-0.0261
PRO 152
PRO 152
-0.3095
PRO 152
PRO 153
0.0114
PRO 153
PRO 153
-0.0853
PRO 153
GLY 154
-0.0404
GLY 154
GLY 154
0.0083
GLY 154
THR 155
0.0022
THR 155
ARG 156
-0.0073
ARG 156
VAL 157
-0.0445
VAL 157
ARG 158
0.0650
ARG 158
ALA 159
-0.0335
ALA 159
MET 160
-0.1046
MET 160
ALA 161
0.0349
ALA 161
ILE 162
-0.1918
ILE 162
TYR 163
-0.1274
TYR 163
LYS 164
-0.1024
LYS 164
GLN 165
-0.0526
GLN 165
SER 166
0.1980
SER 166
GLN 167
-0.0231
GLN 167
GLN 167
-0.0463
GLN 167
HIS 168
0.1379
HIS 168
MET 169
0.1611
MET 169
THR 170
0.1197
THR 170
GLU 171
0.0155
GLU 171
VAL 172
0.0096
VAL 172
VAL 173
-0.0058
VAL 173
ARG 174
0.0156
ARG 174
ARG 175
-0.0792
ARG 175
ARG 175
-0.0426
ARG 175
CYS 176
-0.0186
CYS 176
PRO 177
-0.0185
PRO 177
HIS 178
0.0107
HIS 178
HIS 179
0.0558
HIS 179
GLU 180
0.0144
GLU 180
ARG 181
0.0150
ARG 181
CYS 182
-0.0080
CYS 182
CYS 182
0.0088
CYS 182
GLY 187
0.4745
GLY 187
LEU 188
0.0674
LEU 188
ALA 189
-0.0094
ALA 189
PRO 190
-0.0143
PRO 190
PRO 191
0.1578
PRO 191
GLN 192
0.1262
GLN 192
HIS 193
0.0482
HIS 193
LEU 194
-0.0695
LEU 194
ILE 195
0.0672
ILE 195
ARG 196
-0.0581
ARG 196
VAL 197
0.1154
VAL 197
GLU 198
-0.0731
GLU 198
GLY 199
0.0342
GLY 199
ASN 200
0.0572
ASN 200
LEU 201
-0.1098
LEU 201
ARG 202
0.0586
ARG 202
VAL 203
0.1202
VAL 203
GLU 204
-0.1416
GLU 204
TYR 205
0.1090
TYR 205
LEU 206
-0.1381
LEU 206
ASP 207
-0.1182
ASP 207
ASP 208
-0.2243
ASP 208
ARG 209
0.1518
ARG 209
ASN 210
-0.0547
ASN 210
THR 211
0.0506
THR 211
PHE 212
0.4201
PHE 212
ARG 213
0.1318
ARG 213
HIS 214
-0.1000
HIS 214
SER 215
-0.0554
SER 215
SER 215
-0.0805
SER 215
VAL 216
0.1153
VAL 216
VAL 217
0.1332
VAL 217
VAL 218
0.1129
VAL 218
PRO 219
0.0535
PRO 219
TYR 220
0.0205
TYR 220
GLU 221
0.1842
GLU 221
PRO 222
0.1844
PRO 222
PRO 223
0.0104
PRO 223
GLU 224
-0.0749
GLU 224
VAL 225
0.1919
VAL 225
GLY 226
-0.1038
GLY 226
SER 227
0.0652
SER 227
ASP 228
0.1256
ASP 228
CYS 229
-0.0881
CYS 229
THR 230
-0.0925
THR 230
THR 231
-0.0077
THR 231
ILE 232
0.0412
ILE 232
HIS 233
0.0192
HIS 233
TYR 234
0.0049
TYR 234
ASN 235
0.0592
ASN 235
TYR 236
0.1455
TYR 236
MET 237
0.0746
MET 237
CYS 238
-0.0093
CYS 238
CYS 238
0.0259
CYS 238
ASN 239
0.0029
ASN 239
SER 240
-0.1722
SER 240
SER 241
-0.1034
SER 241
CYS 242
-0.0030
CYS 242
MET 243
0.0314
MET 243
GLY 244
0.0096
GLY 244
GLY 245
-0.0067
GLY 245
MET 246
-0.0375
MET 246
ASN 247
0.0165
ASN 247
ARG 248
0.0116
ARG 248
ARG 249
0.1738
ARG 249
PRO 250
-0.0913
PRO 250
ILE 251
-0.0923
ILE 251
LEU 252
-0.2073
LEU 252
LEU 252
0.3940
LEU 252
THR 253
-0.0187
THR 253
ILE 254
0.0273
ILE 254
ILE 254
-0.0463
ILE 254
ILE 255
-0.1443
ILE 255
THR 256
-0.0963
THR 256
THR 256
-0.7688
THR 256
LEU 257
-0.0690
LEU 257
GLU 258
-0.0260
GLU 258
GLU 258
-0.0199
GLU 258
ASP 259
-0.0129
ASP 259
SER 260
-0.0037
SER 260
SER 261
-0.0193
SER 261
GLY 262
0.0323
GLY 262
ASN 263
-0.0241
ASN 263
LEU 264
-0.0034
LEU 264
LEU 265
0.0244
LEU 265
GLY 266
-0.0258
GLY 266
ARG 267
-0.0819
ARG 267
ASN 268
-0.0199
ASN 268
SER 269
-0.0687
SER 269
PHE 270
-0.0462
PHE 270
GLU 271
-0.1815
GLU 271
GLU 271
-0.1957
GLU 271
VAL 272
-0.1405
VAL 272
ARG 273
0.1457
ARG 273
VAL 274
0.1819
VAL 274
CYS 275
-0.0875
CYS 275
ALA 276
-0.1472
ALA 276
CYS 277
-0.1349
CYS 277
PRO 278
-0.1099
PRO 278
GLY 279
0.0235
GLY 279
ARG 280
0.0578
ARG 280
ASP 281
0.2119
ASP 281
ARG 282
-0.4885
ARG 282
ARG 283
0.0471
ARG 283
THR 284
-0.0010
THR 284
GLU 285
-0.0905
GLU 285
GLU 286
-0.0307
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.