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
-0.0068
PRO 98
SER 99
-0.0285
SER 99
GLN 100
0.0162
GLN 100
LYS 101
-0.1813
LYS 101
THR 102
-0.0092
THR 102
TYR 103
-0.1491
TYR 103
GLN 104
0.0896
GLN 104
GLY 105
-0.1076
GLY 105
SER 106
-0.1157
SER 106
SER 106
0.0910
SER 106
TYR 107
-0.2191
TYR 107
GLY 108
-0.3343
GLY 108
PHE 109
0.0716
PHE 109
ARG 110
0.1198
ARG 110
ARG 110
0.0738
ARG 110
LEU 111
-0.1316
LEU 111
GLY 112
0.0252
GLY 112
PHE 113
0.0663
PHE 113
LEU 114
0.0445
LEU 114
VAL 122
-0.1408
VAL 122
THR 123
-0.0318
THR 123
CYS 124
0.0188
CYS 124
CYS 124
-0.0048
CYS 124
THR 125
0.0836
THR 125
TYR 126
0.0570
TYR 126
SER 127
0.0018
SER 127
PRO 128
-0.1117
PRO 128
ALA 129
-0.0259
ALA 129
LEU 130
0.0300
LEU 130
ASN 131
0.3209
ASN 131
LYS 132
-0.2330
LYS 132
MET 133
-0.1159
MET 133
MET 133
-0.1370
MET 133
PHE 134
0.1796
PHE 134
CYS 135
0.1048
CYS 135
CYS 135
-0.0684
CYS 135
GLN 136
-0.0572
GLN 136
LEU 137
-0.0009
LEU 137
ALA 138
-0.0048
ALA 138
LYS 139
-0.0019
LYS 139
THR 140
-0.0770
THR 140
CYS 141
0.0178
CYS 141
CYS 141
0.0565
CYS 141
PRO 142
-0.0413
PRO 142
VAL 143
-0.0588
VAL 143
GLN 144
0.0895
GLN 144
LEU 145
0.0552
LEU 145
TRP 146
-0.0535
TRP 146
VAL 147
0.1425
VAL 147
ASP 148
-0.0687
ASP 148
SER 149
0.0130
SER 149
SER 149
-0.0160
SER 149
THR 150
0.0202
THR 150
PRO 151
0.0018
PRO 151
PRO 152
-0.0085
PRO 152
PRO 153
-0.0159
PRO 153
GLY 154
-0.0378
GLY 154
THR 155
0.1984
THR 155
ARG 156
0.2785
ARG 156
VAL 157
-0.1574
VAL 157
ARG 158
0.1437
ARG 158
ALA 159
0.3336
ALA 159
MET 160
-0.0328
MET 160
MET 160
-0.0210
MET 160
ALA 161
0.0301
ALA 161
ILE 162
-0.1714
ILE 162
TYR 163
0.0679
TYR 163
LYS 164
-0.0951
LYS 164
GLN 165
0.0420
GLN 165
SER 166
-0.1167
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0179
GLN 167
GLN 167
-0.0626
GLN 167
HIS 168
-0.0468
HIS 168
MET 169
-0.0380
MET 169
THR 170
-0.2148
THR 170
GLU 171
0.0330
GLU 171
VAL 172
-0.0458
VAL 172
VAL 173
0.0737
VAL 173
ARG 174
0.2154
ARG 174
ARG 175
-0.0035
ARG 175
ARG 175
-0.0179
ARG 175
CYS 176
0.0263
CYS 176
PRO 177
-0.0217
PRO 177
HIS 178
0.0051
HIS 178
HIS 179
0.0177
HIS 179
GLU 180
0.0387
GLU 180
ARG 181
-0.0080
ARG 181
LEU 188
0.1303
LEU 188
ALA 189
-0.1307
ALA 189
PRO 190
-0.1471
PRO 190
PRO 191
-0.1698
PRO 191
GLN 192
0.0362
GLN 192
HIS 193
-0.0100
HIS 193
LEU 194
0.0787
LEU 194
ILE 195
0.1767
ILE 195
ARG 196
-0.2308
ARG 196
VAL 197
-0.0464
VAL 197
GLU 198
0.1147
GLU 198
GLY 199
0.0459
GLY 199
ASN 200
0.1201
ASN 200
LEU 201
0.0948
LEU 201
ARG 202
-0.0914
ARG 202
VAL 203
-0.0021
VAL 203
GLU 204
-0.0137
GLU 204
TYR 205
0.0174
TYR 205
LEU 206
-0.1551
LEU 206
ASP 207
-0.0648
ASP 207
ASP 208
0.0848
ASP 208
ARG 209
-0.0690
ARG 209
ASN 210
0.0349
ASN 210
THR 211
-0.0225
THR 211
PHE 212
0.0539
PHE 212
ARG 213
-0.2264
ARG 213
HIS 214
-0.0057
HIS 214
SER 215
0.0413
SER 215
VAL 216
-0.1107
VAL 216
VAL 217
0.2440
VAL 217
VAL 218
-0.0190
VAL 218
PRO 219
-0.2183
PRO 219
TYR 220
-0.3135
TYR 220
GLU 221
0.0028
GLU 221
PRO 222
0.0372
PRO 222
PRO 222
0.1149
PRO 222
PRO 223
-0.0288
PRO 223
GLU 224
0.0141
GLU 224
VAL 225
-0.0715
VAL 225
GLY 226
-0.0185
GLY 226
SER 227
0.0206
SER 227
ASP 228
-0.0120
ASP 228
CYS 229
0.0748
CYS 229
THR 230
-0.1219
THR 230
THR 231
-0.0230
THR 231
ILE 232
0.0559
ILE 232
HIS 233
-0.1176
HIS 233
TYR 234
-0.0213
TYR 234
ASN 235
0.0312
ASN 235
TYR 236
-0.0109
TYR 236
MET 237
-0.0542
MET 237
CYS 238
0.0226
CYS 238
CYS 238
0.0225
CYS 238
ASN 239
0.0153
ASN 239
ASN 239
-0.1457
ASN 239
SER 240
0.0321
SER 240
SER 241
-0.0871
SER 241
CYS 242
0.0191
CYS 242
MET 243
-0.0161
MET 243
GLY 244
-0.0147
GLY 244
GLY 245
0.0089
GLY 245
MET 246
-0.0078
MET 246
ASN 247
-0.0073
ASN 247
ARG 248
0.0035
ARG 248
ARG 249
-0.0120
ARG 249
PRO 250
-0.0140
PRO 250
PRO 250
0.0444
PRO 250
ILE 251
0.0849
ILE 251
LEU 252
0.0937
LEU 252
THR 253
0.0701
THR 253
ILE 254
0.1820
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
-0.1637
ILE 255
THR 256
0.1998
THR 256
THR 256
-0.3315
THR 256
LEU 257
0.1409
LEU 257
GLU 258
0.1840
GLU 258
ASP 259
0.0850
ASP 259
SER 260
0.0623
SER 260
SER 261
-0.0084
SER 261
SER 261
-0.0104
SER 261
GLY 262
0.0541
GLY 262
ASN 263
-0.0009
ASN 263
LEU 264
0.0023
LEU 264
LEU 265
-0.0810
LEU 265
GLY 266
-0.1933
GLY 266
ARG 267
0.0494
ARG 267
ARG 267
-0.0244
ARG 267
ASN 268
-0.0712
ASN 268
SER 269
-0.1005
SER 269
PHE 270
0.1228
PHE 270
GLU 271
-0.0604
GLU 271
VAL 272
0.0058
VAL 272
VAL 272
-0.2491
VAL 272
ARG 273
0.2298
ARG 273
VAL 274
-0.1072
VAL 274
CYS 275
0.0080
CYS 275
ALA 276
0.0380
ALA 276
CYS 277
0.0038
CYS 277
CYS 277
0.0233
CYS 277
PRO 278
0.0857
PRO 278
GLY 279
-0.0075
GLY 279
ARG 280
-0.2200
ARG 280
ASP 281
0.0705
ASP 281
ARG 282
-0.1057
ARG 282
ARG 282
0.0000
ARG 282
ARG 283
-0.0039
ARG 283
THR 284
-0.0585
THR 284
GLU 285
-0.0721
GLU 285
GLU 286
-0.1144
GLU 286
GLU 287
0.0482
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.