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
0.1353
VAL 97
PRO 98
0.3332
PRO 98
SER 99
-0.2239
SER 99
GLN 100
0.2762
GLN 100
LYS 101
-0.1652
LYS 101
THR 102
-0.1593
THR 102
TYR 103
0.1069
TYR 103
GLN 104
-0.2144
GLN 104
GLY 105
-0.0544
GLY 105
SER 106
0.0232
SER 106
SER 106
0.1226
SER 106
TYR 107
-0.0859
TYR 107
GLY 108
-0.0924
GLY 108
PHE 109
-0.2979
PHE 109
ARG 110
-0.0011
ARG 110
LEU 111
-0.7200
LEU 111
GLY 112
-0.8502
GLY 112
PHE 113
-1.3368
PHE 113
LEU 114
-0.1103
LEU 114
HIS 115
-0.6464
HIS 115
SER 116
0.1469
SER 116
VAL 122
-0.3778
VAL 122
THR 123
-0.1163
THR 123
CYS 124
-0.0202
CYS 124
THR 125
0.8951
THR 125
TYR 126
0.1640
TYR 126
SER 127
0.1664
SER 127
PRO 128
-0.1689
PRO 128
ALA 129
0.1244
ALA 129
LEU 130
-0.1225
LEU 130
ASN 131
0.0787
ASN 131
LYS 132
-0.0033
LYS 132
MET 133
-0.3777
MET 133
PHE 134
-0.3852
PHE 134
CYS 135
0.1932
CYS 135
GLN 136
-0.0287
GLN 136
LEU 137
0.3092
LEU 137
ALA 138
-0.1024
ALA 138
LYS 139
0.2949
LYS 139
LYS 139
-0.0000
LYS 139
THR 140
0.1140
THR 140
CYS 141
0.3892
CYS 141
PRO 142
-0.5457
PRO 142
VAL 143
-0.5980
VAL 143
GLN 144
-0.8159
GLN 144
LEU 145
-0.2964
LEU 145
TRP 146
0.1174
TRP 146
VAL 147
-0.0796
VAL 147
ASP 148
-0.8230
ASP 148
SER 149
0.0372
SER 149
THR 150
0.0784
THR 150
PRO 151
-0.1369
PRO 151
PRO 152
0.1719
PRO 152
PRO 152
0.0680
PRO 152
PRO 153
-0.0340
PRO 153
PRO 153
0.3596
PRO 153
GLY 154
0.0887
GLY 154
GLY 154
-0.3343
GLY 154
THR 155
0.2433
THR 155
ARG 156
-0.1402
ARG 156
VAL 157
-0.0014
VAL 157
ARG 158
-0.5672
ARG 158
ALA 159
-0.9503
ALA 159
MET 160
-0.1831
MET 160
ALA 161
0.0255
ALA 161
ILE 162
0.1566
ILE 162
TYR 163
-0.3336
TYR 163
LYS 164
0.0478
LYS 164
GLN 165
-0.4020
GLN 165
SER 166
-0.1542
SER 166
GLN 167
0.1539
GLN 167
HIS 168
-0.1174
HIS 168
MET 169
-0.2004
MET 169
THR 170
-0.0516
THR 170
GLU 171
-0.0143
GLU 171
GLU 171
-0.0158
GLU 171
VAL 172
-0.1774
VAL 172
VAL 173
0.1396
VAL 173
ARG 174
-0.0493
ARG 174
ARG 175
-0.1562
ARG 175
CYS 176
0.0173
CYS 176
PRO 177
0.0144
PRO 177
HIS 178
-0.4310
HIS 178
HIS 179
0.0057
HIS 179
GLU 180
0.0788
GLU 180
ARG 181
-0.1596
ARG 181
CYS 182
0.2867
CYS 182
SER 185
-0.0685
SER 185
ASP 186
0.4068
ASP 186
GLY 187
-0.2138
GLY 187
LEU 188
-0.1323
LEU 188
ALA 189
0.2147
ALA 189
PRO 190
-0.3816
PRO 190
PRO 191
-0.3445
PRO 191
GLN 192
0.0910
GLN 192
GLN 192
0.1524
GLN 192
HIS 193
-0.8674
HIS 193
LEU 194
0.2850
LEU 194
ILE 195
-0.5573
ILE 195
ARG 196
-0.1090
ARG 196
VAL 197
-0.6463
VAL 197
GLU 198
0.1663
GLU 198
GLY 199
0.2407
GLY 199
ASN 200
-0.1762
ASN 200
LEU 201
0.2818
LEU 201
ARG 202
-0.0392
ARG 202
VAL 203
-0.3725
VAL 203
GLU 204
0.6917
GLU 204
TYR 205
-0.3604
TYR 205
LEU 206
0.8321
LEU 206
ASP 207
0.3023
ASP 207
ASP 208
0.0904
ASP 208
ARG 209
-0.2830
ARG 209
ASN 210
0.1811
ASN 210
THR 211
-0.0788
THR 211
PHE 212
0.4103
PHE 212
ARG 213
0.0035
ARG 213
HIS 214
0.3451
HIS 214
SER 215
-0.6000
SER 215
VAL 216
0.2870
VAL 216
VAL 217
-1.2008
VAL 217
VAL 218
-0.0774
VAL 218
PRO 219
-0.5295
PRO 219
TYR 220
-0.2879
TYR 220
GLU 221
0.1323
GLU 221
GLU 221
-0.0351
GLU 221
PRO 222
0.2588
PRO 222
PRO 223
0.1810
PRO 223
GLU 224
0.2500
GLU 224
VAL 225
0.0766
VAL 225
GLY 226
0.0231
GLY 226
SER 227
0.0228
SER 227
ASP 228
0.5358
ASP 228
CYS 229
-0.2452
CYS 229
THR 230
-0.0392
THR 230
THR 231
-0.1512
THR 231
ILE 232
-0.8412
ILE 232
HIS 233
-0.3793
HIS 233
TYR 234
-0.3589
TYR 234
ASN 235
-0.2077
ASN 235
TYR 236
-0.0578
TYR 236
MET 237
0.0687
MET 237
CYS 238
-0.2611
CYS 238
CYS 238
0.8859
CYS 238
ASN 239
0.2485
ASN 239
SER 240
-0.2602
SER 240
SER 241
-0.3279
SER 241
CYS 242
-0.0660
CYS 242
MET 243
0.1812
MET 243
GLY 244
0.1942
GLY 244
GLY 245
-0.1411
GLY 245
MET 246
-0.3404
MET 246
ASN 247
-0.1916
ASN 247
ARG 248
0.0000
ARG 248
ARG 249
0.2544
ARG 249
PRO 250
-1.1178
PRO 250
ILE 251
0.1555
ILE 251
LEU 252
-0.8393
LEU 252
THR 253
-0.2487
THR 253
ILE 254
0.5950
ILE 254
ILE 255
-0.1768
ILE 255
THR 256
-0.8356
THR 256
LEU 257
-0.6206
LEU 257
GLU 258
0.2716
GLU 258
ASP 259
-0.3702
ASP 259
SER 260
0.0623
SER 260
SER 261
0.0130
SER 261
GLY 262
0.0690
GLY 262
ASN 263
-0.0933
ASN 263
LEU 264
-0.2390
LEU 264
LEU 265
0.3758
LEU 265
GLY 266
-0.0344
GLY 266
ARG 267
-0.6906
ARG 267
ASN 268
-0.5675
ASN 268
ASN 268
0.3686
ASN 268
SER 269
-0.6951
SER 269
PHE 270
-0.4748
PHE 270
GLU 271
-0.8495
GLU 271
GLU 271
0.8044
GLU 271
VAL 272
-0.3874
VAL 272
ARG 273
-0.0477
ARG 273
VAL 274
0.0372
VAL 274
CYS 275
-0.0272
CYS 275
ALA 276
-0.0215
ALA 276
CYS 277
0.3631
CYS 277
PRO 278
-0.1680
PRO 278
GLY 279
0.2143
GLY 279
ARG 280
-0.6092
ARG 280
ASP 281
-0.0299
ASP 281
ARG 282
-0.0311
ARG 282
ARG 283
-0.3736
ARG 283
THR 284
0.1019
THR 284
GLU 285
-0.0340
GLU 285
GLU 286
-0.0464
GLU 286
GLU 287
0.5677
GLU 287
ASN 288
-0.0638
ASN 288
LEU 289
-0.2166
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 8th, 2025.