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
-0.0175
PRO 98
SER 99
-0.0307
SER 99
GLN 100
0.0390
GLN 100
LYS 101
0.1655
LYS 101
THR 102
-0.0443
THR 102
TYR 103
-0.1045
TYR 103
GLN 104
0.1997
GLN 104
GLY 105
0.0404
GLY 105
SER 106
-0.0901
SER 106
SER 106
0.0358
SER 106
TYR 107
-0.1266
TYR 107
GLY 108
-0.2032
GLY 108
PHE 109
-0.1114
PHE 109
ARG 110
-0.0272
ARG 110
ARG 110
-0.0548
ARG 110
LEU 111
0.2395
LEU 111
GLY 112
0.1384
GLY 112
PHE 113
-0.1477
PHE 113
LEU 114
-0.0273
LEU 114
VAL 122
0.5971
VAL 122
THR 123
0.6296
THR 123
CYS 124
-0.1598
CYS 124
CYS 124
0.0573
CYS 124
THR 125
0.0338
THR 125
TYR 126
-0.2989
TYR 126
SER 127
-0.0607
SER 127
PRO 128
0.0800
PRO 128
ALA 129
0.1167
ALA 129
LEU 130
-0.0755
LEU 130
ASN 131
-0.1742
ASN 131
LYS 132
0.1709
LYS 132
MET 133
0.1765
MET 133
MET 133
-0.0000
MET 133
PHE 134
-0.1168
PHE 134
CYS 135
-0.2772
CYS 135
CYS 135
0.0031
CYS 135
GLN 136
0.0389
GLN 136
LEU 137
0.1481
LEU 137
ALA 138
-0.0655
ALA 138
LYS 139
0.0758
LYS 139
THR 140
0.1455
THR 140
CYS 141
-0.1888
CYS 141
CYS 141
0.1116
CYS 141
PRO 142
-0.1071
PRO 142
VAL 143
0.2314
VAL 143
GLN 144
-0.2692
GLN 144
LEU 145
-0.1938
LEU 145
TRP 146
0.0885
TRP 146
VAL 147
-0.0013
VAL 147
ASP 148
0.1367
ASP 148
SER 149
-0.0442
SER 149
SER 149
0.0094
SER 149
THR 150
-0.0229
THR 150
PRO 151
-0.0055
PRO 151
PRO 152
-0.0677
PRO 152
PRO 153
-0.0722
PRO 153
GLY 154
-0.0434
GLY 154
THR 155
0.0985
THR 155
ARG 156
0.2532
ARG 156
VAL 157
-0.0854
VAL 157
ARG 158
0.0770
ARG 158
ALA 159
0.2178
ALA 159
MET 160
0.0670
MET 160
MET 160
-0.0379
MET 160
ALA 161
0.0012
ALA 161
ILE 162
0.2129
ILE 162
TYR 163
-0.0204
TYR 163
LYS 164
0.1706
LYS 164
GLN 165
-0.1553
GLN 165
SER 166
-0.1209
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0126
GLN 167
GLN 167
-0.0017
GLN 167
HIS 168
0.0024
HIS 168
MET 169
-0.0486
MET 169
THR 170
0.0009
THR 170
GLU 171
-0.0439
GLU 171
VAL 172
0.2230
VAL 172
VAL 173
0.2953
VAL 173
ARG 174
-0.3720
ARG 174
ARG 175
0.0617
ARG 175
ARG 175
-0.0429
ARG 175
CYS 176
-0.0169
CYS 176
PRO 177
-0.0176
PRO 177
HIS 178
0.0002
HIS 178
HIS 179
0.0480
HIS 179
GLU 180
0.0424
GLU 180
ARG 181
0.0202
ARG 181
LEU 188
-0.1935
LEU 188
ALA 189
0.0063
ALA 189
PRO 190
0.0666
PRO 190
PRO 191
0.0323
PRO 191
GLN 192
-0.1048
GLN 192
HIS 193
0.0016
HIS 193
LEU 194
-0.0960
LEU 194
ILE 195
0.2591
ILE 195
ARG 196
0.1781
ARG 196
VAL 197
-0.0358
VAL 197
GLU 198
-0.3025
GLU 198
GLY 199
-0.0714
GLY 199
ASN 200
0.0614
ASN 200
LEU 201
0.0436
LEU 201
ARG 202
-0.1644
ARG 202
VAL 203
-0.1389
VAL 203
GLU 204
-0.1767
GLU 204
TYR 205
0.2566
TYR 205
LEU 206
-0.1545
LEU 206
ASP 207
-0.0001
ASP 207
ASP 208
0.0841
ASP 208
ARG 209
-0.0827
ARG 209
ASN 210
0.0186
ASN 210
THR 211
-0.0016
THR 211
PHE 212
0.0293
PHE 212
ARG 213
-0.2887
ARG 213
HIS 214
-0.0166
HIS 214
SER 215
0.0424
SER 215
VAL 216
0.0821
VAL 216
VAL 217
0.2003
VAL 217
VAL 218
0.1054
VAL 218
PRO 219
0.0944
PRO 219
TYR 220
-0.0866
TYR 220
GLU 221
0.0362
GLU 221
PRO 222
-0.0497
PRO 222
PRO 222
0.0976
PRO 222
PRO 223
0.2216
PRO 223
GLU 224
-0.0047
GLU 224
VAL 225
0.0577
VAL 225
GLY 226
0.0089
GLY 226
SER 227
-0.0536
SER 227
ASP 228
-0.0333
ASP 228
CYS 229
-0.0637
CYS 229
THR 230
0.1794
THR 230
THR 231
-0.2893
THR 231
ILE 232
-0.1172
ILE 232
HIS 233
0.1149
HIS 233
TYR 234
-0.0917
TYR 234
ASN 235
-0.2400
ASN 235
TYR 236
-0.0825
TYR 236
MET 237
-0.0770
MET 237
CYS 238
0.0016
CYS 238
CYS 238
-0.0589
CYS 238
ASN 239
-0.0639
ASN 239
ASN 239
0.0000
ASN 239
SER 240
-0.0254
SER 240
SER 241
0.1712
SER 241
CYS 242
-0.0739
CYS 242
MET 243
0.0645
MET 243
GLY 244
-0.0056
GLY 244
GLY 245
0.0272
GLY 245
MET 246
-0.0942
MET 246
ASN 247
0.0485
ASN 247
ARG 248
0.0355
ARG 248
SER 249
-0.1388
SER 249
PRO 250
-0.0198
PRO 250
PRO 250
-0.0084
PRO 250
ILE 251
0.0690
ILE 251
LEU 252
-0.2398
LEU 252
THR 253
-0.1483
THR 253
ILE 254
0.0929
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
-0.0850
ILE 255
THR 256
0.0806
THR 256
THR 256
-0.0957
THR 256
LEU 257
-0.0143
LEU 257
GLU 258
-0.1598
GLU 258
ASP 259
0.0291
ASP 259
SER 260
0.0252
SER 260
SER 261
0.0282
SER 261
SER 261
-0.0551
SER 261
GLY 262
0.0476
GLY 262
ASN 263
0.0781
ASN 263
LEU 264
-0.0817
LEU 264
LEU 265
0.0925
LEU 265
GLY 266
-0.0526
GLY 266
ARG 267
-0.0345
ARG 267
ARG 267
0.0463
ARG 267
ASN 268
0.0107
ASN 268
SER 269
-0.3601
SER 269
PHE 270
0.0919
PHE 270
GLU 271
0.0913
GLU 271
VAL 272
0.0455
VAL 272
VAL 272
0.0257
VAL 272
ARG 273
-0.0126
ARG 273
VAL 274
-0.0669
VAL 274
CYS 275
-0.1036
CYS 275
ALA 276
-0.0432
ALA 276
CYS 277
0.0705
CYS 277
CYS 277
0.0664
CYS 277
PRO 278
-0.0725
PRO 278
GLY 279
-0.0839
GLY 279
ARG 280
0.2875
ARG 280
ASP 281
-0.1209
ASP 281
ARG 282
0.2992
ARG 282
ARG 282
0.0273
ARG 282
ARG 283
-0.0162
ARG 283
THR 284
0.0329
THR 284
GLU 285
0.0667
GLU 285
GLU 286
0.0443
GLU 286
GLU 287
-0.0166
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.