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
0.0520
VAL 97
PRO 98
0.0265
PRO 98
SER 99
-0.1242
SER 99
GLN 100
-0.0345
GLN 100
LYS 101
-0.2859
LYS 101
THR 102
0.2482
THR 102
TYR 103
-0.1081
TYR 103
GLN 104
-0.1545
GLN 104
GLY 105
0.2799
GLY 105
SER 106
-0.2331
SER 106
TYR 107
0.0129
TYR 107
GLY 108
-0.0291
GLY 108
PHE 109
-0.1530
PHE 109
ARG 110
-0.0415
ARG 110
LEU 111
0.0996
LEU 111
GLY 112
0.1525
GLY 112
PHE 113
-0.9388
PHE 113
LEU 114
-0.4047
LEU 114
SER 121
-0.9524
SER 121
VAL 122
-0.0753
VAL 122
THR 123
-0.2231
THR 123
CYS 124
0.0423
CYS 124
THR 125
0.3001
THR 125
TYR 126
0.0547
TYR 126
SER 127
-0.0283
SER 127
PRO 128
-0.2822
PRO 128
ALA 129
0.2065
ALA 129
LEU 130
-0.1320
LEU 130
ASN 131
-0.2980
ASN 131
LYS 132
-0.1559
LYS 132
MET 133
0.3522
MET 133
PHE 134
0.1534
PHE 134
CYS 135
-0.1351
CYS 135
GLN 136
0.0742
GLN 136
LEU 137
-0.0049
LEU 137
ALA 138
0.0119
ALA 138
LYS 139
-0.1656
LYS 139
THR 140
-0.1555
THR 140
CYS 141
0.5800
CYS 141
PRO 142
0.1225
PRO 142
VAL 143
-0.2442
VAL 143
GLN 144
-0.3581
GLN 144
LEU 145
-0.2651
LEU 145
TRP 146
-0.1124
TRP 146
VAL 147
-0.1640
VAL 147
ASP 148
-0.1045
ASP 148
SER 149
0.1197
SER 149
THR 150
0.1123
THR 150
PRO 151
-0.2227
PRO 151
PRO 152
-0.1326
PRO 152
PRO 153
0.1598
PRO 153
GLY 154
-0.0026
GLY 154
THR 155
-0.1626
THR 155
ARG 156
-0.1048
ARG 156
VAL 157
-0.3782
VAL 157
ARG 158
-0.2513
ARG 158
ALA 159
-0.2989
ALA 159
MET 160
0.1162
MET 160
ALA 161
0.2545
ALA 161
ILE 162
0.1556
ILE 162
TYR 163
-0.0318
TYR 163
LYS 164
-0.1362
LYS 164
GLN 165
0.2493
GLN 165
SER 166
0.0662
SER 166
GLN 167
0.0192
GLN 167
HIS 168
-0.1216
HIS 168
MET 169
0.2034
MET 169
THR 170
-0.0712
THR 170
GLU 171
0.0657
GLU 171
VAL 172
-0.0677
VAL 172
VAL 173
0.0122
VAL 173
ARG 174
-0.2257
ARG 174
ARG 175
-0.0003
ARG 175
CYS 176
0.0372
CYS 176
PRO 177
-0.0501
PRO 177
HIS 178
0.0670
HIS 178
HIS 179
-0.0267
HIS 179
GLU 180
0.0636
GLU 180
ARG 181
0.0184
ARG 181
CYS 182
0.0061
CYS 182
SER 185
0.0577
SER 185
ASP 186
0.0889
ASP 186
GLY 187
0.0725
GLY 187
LEU 188
0.3237
LEU 188
ALA 189
-0.0916
ALA 189
PRO 190
0.2221
PRO 190
PRO 191
0.4010
PRO 191
GLN 192
-0.3116
GLN 192
HIS 193
0.2185
HIS 193
LEU 194
0.1163
LEU 194
ILE 195
0.1017
ILE 195
ARG 196
0.1860
ARG 196
VAL 197
0.1459
VAL 197
GLU 198
-0.3443
GLU 198
GLY 199
-0.0816
GLY 199
ASN 200
-0.0036
ASN 200
LEU 201
-0.1386
LEU 201
ARG 202
0.0579
ARG 202
VAL 203
0.0431
VAL 203
GLU 204
-0.0768
GLU 204
TYR 205
0.1512
TYR 205
LEU 206
-0.1528
LEU 206
ASP 207
-0.2209
ASP 207
ASP 208
0.3236
ASP 208
ARG 209
-0.1734
ARG 209
ASN 210
-0.0175
ASN 210
THR 211
-0.0097
THR 211
PHE 212
0.1492
PHE 212
ARG 213
0.0733
ARG 213
HIS 214
-0.2440
HIS 214
SER 215
0.2405
SER 215
VAL 216
0.1547
VAL 216
VAL 217
-0.0924
VAL 217
VAL 218
0.4152
VAL 218
PRO 219
-0.0822
PRO 219
TYR 220
-0.2260
TYR 220
GLU 221
0.1031
GLU 221
PRO 222
0.1913
PRO 222
PRO 223
0.0904
PRO 223
GLU 224
-0.0943
GLU 224
VAL 225
0.1452
VAL 225
GLY 226
0.0158
GLY 226
SER 227
-0.0187
SER 227
ASP 228
-0.2568
ASP 228
CYS 229
0.1106
CYS 229
THR 230
-0.2490
THR 230
THR 231
0.2381
THR 231
ILE 232
0.1817
ILE 232
HIS 233
-0.0947
HIS 233
TYR 234
0.0521
TYR 234
ASN 235
0.0501
ASN 235
TYR 236
0.2245
TYR 236
MET 237
0.4270
MET 237
CYS 238
0.0821
CYS 238
ASN 239
0.0718
ASN 239
SER 240
-0.1526
SER 240
SER 241
-0.2393
SER 241
CYS 242
-0.0932
CYS 242
GLY 245
0.2255
GLY 245
MET 246
-0.3937
MET 246
ASN 247
0.3241
ASN 247
ARG 248
0.0183
ARG 248
ARG 249
0.1675
ARG 249
PRO 250
-0.2616
PRO 250
ILE 251
-0.3631
ILE 251
LEU 252
-0.3939
LEU 252
THR 253
0.0220
THR 253
ILE 254
-0.1501
ILE 254
ILE 255
0.1767
ILE 255
THR 256
-0.3349
THR 256
LEU 257
-0.4096
LEU 257
GLU 258
-0.0728
GLU 258
ASP 259
-0.1814
ASP 259
SER 260
-0.0755
SER 260
SER 261
0.0017
SER 261
GLY 262
-0.2085
GLY 262
ASN 263
-0.3315
ASN 263
LEU 264
0.0098
LEU 264
LEU 265
0.1580
LEU 265
GLY 266
-0.1564
GLY 266
ARG 267
-0.1816
ARG 267
ASN 268
-0.3907
ASN 268
SER 269
-0.3301
SER 269
PHE 270
-0.4075
PHE 270
GLU 271
-0.1193
GLU 271
VAL 272
-0.1047
VAL 272
ARG 273
-0.5095
ARG 273
VAL 274
0.0908
VAL 274
CYS 275
0.1602
CYS 275
ALA 276
-0.0889
ALA 276
CYS 277
0.1800
CYS 277
PRO 278
-0.0659
PRO 278
GLY 279
0.0920
GLY 279
ARG 280
-0.3322
ARG 280
ASP 281
0.0684
ASP 281
ARG 282
0.0193
ARG 282
ARG 283
-0.0236
ARG 283
THR 284
0.1849
THR 284
GLU 285
0.1421
GLU 285
GLU 286
0.4287
GLU 286
GLU 287
0.1332
GLU 287
ASN 288
0.2230
ASN 288
LEU 289
0.0733
LEU 289
ARG 290
0.0065
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.