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
SER 96
VAL 97
-0.0524
VAL 97
PRO 98
-0.1305
PRO 98
SER 99
0.1630
SER 99
GLN 100
-0.2300
GLN 100
LYS 101
0.0753
LYS 101
THR 102
-0.2053
THR 102
TYR 103
0.1798
TYR 103
GLN 104
-0.0345
GLN 104
GLY 105
-0.0649
GLY 105
SER 106
0.0668
SER 106
TYR 107
-0.0063
TYR 107
GLY 108
0.0758
GLY 108
PHE 109
0.0694
PHE 109
ARG 110
-0.0184
ARG 110
LEU 111
-0.0057
LEU 111
GLY 112
0.0928
GLY 112
PHE 113
-0.0396
PHE 113
LEU 114
-0.0462
LEU 114
SER 121
-0.2994
SER 121
VAL 122
-0.1482
VAL 122
THR 123
0.0091
THR 123
CYS 124
-0.0100
CYS 124
THR 125
0.0042
THR 125
TYR 126
-0.0577
TYR 126
SER 127
-0.0005
SER 127
PRO 128
0.0171
PRO 128
ALA 129
-0.1773
ALA 129
LEU 130
0.0345
LEU 130
ASN 131
-0.1635
ASN 131
LYS 132
-0.0309
LYS 132
MET 133
0.0741
MET 133
PHE 134
-0.0050
PHE 134
CYS 135
-0.0699
CYS 135
GLN 136
0.0118
GLN 136
LEU 137
0.0259
LEU 137
ALA 138
-0.0886
ALA 138
LYS 139
-0.1136
LYS 139
THR 140
-0.0705
THR 140
CYS 141
0.0124
CYS 141
PRO 142
0.0559
PRO 142
VAL 143
-0.0004
VAL 143
GLN 144
-0.0613
GLN 144
LEU 145
-0.0587
LEU 145
TRP 146
0.0424
TRP 146
VAL 147
0.0341
VAL 147
ASP 148
0.1787
ASP 148
SER 149
-0.0319
SER 149
THR 150
-0.0006
THR 150
PRO 151
-0.0321
PRO 151
PRO 152
0.0578
PRO 152
PRO 153
0.0106
PRO 153
GLY 154
-0.0292
GLY 154
THR 155
0.0883
THR 155
ARG 156
-0.0229
ARG 156
VAL 157
-0.0041
VAL 157
ARG 158
0.2634
ARG 158
ALA 159
-0.1001
ALA 159
MET 160
-0.1264
MET 160
ALA 161
0.1040
ALA 161
ILE 162
0.1721
ILE 162
TYR 163
0.0584
TYR 163
LYS 164
-0.0845
LYS 164
GLN 165
0.1399
GLN 165
SER 166
-0.1469
SER 166
GLN 167
0.0889
GLN 167
HIS 168
-0.1512
HIS 168
MET 169
-0.2037
MET 169
THR 170
0.0604
THR 170
GLU 171
-0.2722
GLU 171
VAL 172
-0.1918
VAL 172
VAL 173
0.1590
VAL 173
ARG 174
-0.1843
ARG 174
ARG 175
0.0968
ARG 175
CYS 176
0.0329
CYS 176
PRO 177
-0.0417
PRO 177
HIS 178
-0.0577
HIS 178
HIS 179
0.1867
HIS 179
GLU 180
-0.1443
GLU 180
ARG 181
0.0201
ARG 181
CYS 182
0.1429
CYS 182
SER 185
-0.0201
SER 185
ASP 186
-0.1163
ASP 186
GLY 187
-0.0727
GLY 187
LEU 188
0.0815
LEU 188
ALA 189
-0.0956
ALA 189
PRO 190
-0.1727
PRO 190
PRO 191
-0.4171
PRO 191
GLN 192
0.0411
GLN 192
HIS 193
0.0185
HIS 193
LEU 194
-0.2774
LEU 194
ILE 195
0.0532
ILE 195
ARG 196
-0.0222
ARG 196
VAL 197
0.1699
VAL 197
GLU 198
0.0398
GLU 198
GLY 199
-0.1475
GLY 199
ASN 200
-0.1065
ASN 200
LEU 201
-0.0747
LEU 201
ARG 202
0.0702
ARG 202
VAL 203
0.0469
VAL 203
GLU 204
-0.1552
GLU 204
TYR 205
-0.0336
TYR 205
LEU 206
0.0269
LEU 206
ASP 207
0.1635
ASP 207
ASP 208
-0.1478
ASP 208
ARG 209
0.0388
ARG 209
ASN 210
0.0033
ASN 210
THR 211
0.0102
THR 211
PHE 212
-0.0360
PHE 212
ARG 213
-0.0581
ARG 213
HIS 214
0.1360
HIS 214
SER 215
-0.2115
SER 215
VAL 216
0.1702
VAL 216
VAL 217
0.1333
VAL 217
VAL 218
0.2571
VAL 218
PRO 219
-0.0990
PRO 219
TYR 220
-0.0378
TYR 220
GLU 221
0.2369
GLU 221
PRO 222
0.1740
PRO 222
PRO 223
0.0453
PRO 223
GLU 224
-0.1912
GLU 224
VAL 225
0.2324
VAL 225
GLY 226
0.0370
GLY 226
SER 227
-0.0410
SER 227
ASP 228
-0.4763
ASP 228
CYS 229
0.1133
CYS 229
THR 230
-0.1388
THR 230
THR 231
0.0544
THR 231
ILE 232
0.4379
ILE 232
HIS 233
-0.1297
HIS 233
TYR 234
0.1288
TYR 234
ASN 235
0.1466
ASN 235
TYR 236
-0.0125
TYR 236
MET 237
0.1788
MET 237
CYS 238
-0.0847
CYS 238
ASN 239
-0.0028
ASN 239
SER 240
-0.0085
SER 240
SER 241
0.0175
SER 241
CYS 242
-0.0894
CYS 242
GLY 245
0.2314
GLY 245
MET 246
-0.3780
MET 246
ASN 247
0.2104
ASN 247
TRP 248
0.0257
TRP 248
ARG 249
-0.2632
ARG 249
PRO 250
-0.0435
PRO 250
ILE 251
0.0575
ILE 251
LEU 252
-0.0122
LEU 252
THR 253
0.0877
THR 253
ILE 254
0.0140
ILE 254
ILE 255
0.1801
ILE 255
THR 256
0.0934
THR 256
LEU 257
0.1398
LEU 257
GLU 258
-0.0883
GLU 258
ASP 259
-0.0230
ASP 259
SER 260
0.0885
SER 260
SER 261
-0.0321
SER 261
GLY 262
0.0583
GLY 262
ASN 263
0.0337
ASN 263
LEU 264
0.0600
LEU 264
LEU 265
-0.1492
LEU 265
GLY 266
0.0999
GLY 266
ARG 267
-0.0270
ARG 267
ASN 268
0.1146
ASN 268
SER 269
-0.0601
SER 269
PHE 270
-0.2189
PHE 270
GLU 271
0.1216
GLU 271
VAL 272
0.0624
VAL 272
ARG 273
-0.2045
ARG 273
VAL 274
-0.0406
VAL 274
CYS 275
0.0029
CYS 275
ALA 276
-0.0118
ALA 276
CYS 277
0.0432
CYS 277
PRO 278
-0.0276
PRO 278
GLY 279
-0.0215
GLY 279
ARG 280
-0.0116
ARG 280
ASP 281
-0.0314
ASP 281
ARG 282
0.0540
ARG 282
ARG 283
-0.0369
ARG 283
THR 284
0.1675
THR 284
GLU 285
-0.2157
GLU 285
GLU 286
0.2014
GLU 286
GLU 287
0.3100
GLU 287
ASN 288
0.1461
ASN 288
LEU 289
0.0130
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.