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
-0.0383
VAL 97
PRO 98
-0.0915
PRO 98
SER 99
0.0007
SER 99
GLN 100
0.0230
GLN 100
LYS 101
-0.2876
LYS 101
THR 102
-0.0510
THR 102
TYR 103
-0.1109
TYR 103
GLN 104
-0.1402
GLN 104
GLY 105
0.0174
GLY 105
SER 106
-0.1074
SER 106
TYR 107
0.0116
TYR 107
GLY 108
0.0370
GLY 108
PHE 109
0.0435
PHE 109
ARG 110
-0.0439
ARG 110
LEU 111
-0.1780
LEU 111
GLY 112
0.0190
GLY 112
PHE 113
-0.1985
PHE 113
LEU 114
-0.0103
LEU 114
HIS 115
-0.0075
HIS 115
SER 116
-0.2459
SER 116
GLY 117
0.0860
GLY 117
THR 118
-0.1622
THR 118
ALA 119
0.0412
ALA 119
LYS 120
-0.1500
LYS 120
SER 121
0.0141
SER 121
VAL 122
-0.0851
VAL 122
THR 123
0.0943
THR 123
CYS 124
-0.0326
CYS 124
THR 125
0.0886
THR 125
TYR 126
-0.0978
TYR 126
SER 127
0.0403
SER 127
PRO 128
-0.0038
PRO 128
ALA 129
0.1331
ALA 129
LEU 130
0.0546
LEU 130
ASN 131
-0.4730
ASN 131
LYS 132
-0.0433
LYS 132
MET 133
-0.0385
MET 133
MET 133
-0.0107
MET 133
PHE 134
-0.0637
PHE 134
CYS 135
-0.0641
CYS 135
GLN 136
-0.0306
GLN 136
LEU 137
0.0698
LEU 137
ALA 138
0.0328
ALA 138
LYS 139
0.0912
LYS 139
THR 140
0.0646
THR 140
CYS 141
-0.0123
CYS 141
CYS 141
-0.0349
CYS 141
PRO 142
0.0589
PRO 142
VAL 143
0.0430
VAL 143
GLN 144
0.0442
GLN 144
LEU 145
-0.1032
LEU 145
TRP 146
0.1654
TRP 146
VAL 147
-0.1333
VAL 147
ASP 148
0.0883
ASP 148
SER 149
0.0573
SER 149
THR 150
0.0906
THR 150
PRO 151
0.0727
PRO 151
PRO 152
-0.0728
PRO 152
PRO 153
-0.0871
PRO 153
GLY 154
0.1830
GLY 154
THR 155
-0.0500
THR 155
ARG 156
0.0521
ARG 156
PHE 157
-0.0592
PHE 157
ARG 158
-0.0928
ARG 158
ALA 159
-0.0162
ALA 159
MET 160
-0.0297
MET 160
ALA 161
-0.0389
ALA 161
ILE 162
-0.0348
ILE 162
TYR 163
-0.0711
TYR 163
LYS 164
0.0023
LYS 164
GLN 165
-0.0416
GLN 165
SER 166
0.0701
SER 166
GLN 167
-0.1311
GLN 167
HIS 168
0.0248
HIS 168
MET 169
-0.1309
MET 169
THR 170
0.0368
THR 170
GLU 171
-0.0295
GLU 171
VAL 172
0.0145
VAL 172
VAL 173
0.1727
VAL 173
ARG 174
-0.1771
ARG 174
ARG 175
-0.0501
ARG 175
CYS 176
0.0360
CYS 176
PRO 177
-0.0822
PRO 177
HIS 178
0.0595
HIS 178
HIS 179
0.0669
HIS 179
GLU 180
-0.0001
GLU 180
ARG 181
-0.0327
ARG 181
CYS 182
0.1507
CYS 182
SER 183
-0.1038
SER 183
ASP 184
0.1826
ASP 184
SER 185
-0.0025
SER 185
ASP 186
0.4496
ASP 186
GLY 187
-0.0503
GLY 187
LEU 188
0.2308
LEU 188
ALA 189
0.0100
ALA 189
PRO 190
0.0095
PRO 190
PRO 191
0.2470
PRO 191
GLN 192
-0.1320
GLN 192
HIS 193
0.0631
HIS 193
LEU 194
-0.0045
LEU 194
ILE 195
0.0553
ILE 195
ARG 196
-0.0004
ARG 196
VAL 197
0.1970
VAL 197
GLU 198
-0.0681
GLU 198
GLY 199
0.0175
GLY 199
ASN 200
0.1365
ASN 200
LEU 201
0.1360
LEU 201
ARG 202
0.0678
ARG 202
VAL 203
0.1580
VAL 203
GLU 204
-0.2226
GLU 204
TYR 205
0.0714
TYR 205
LEU 206
-0.4121
LEU 206
ASP 207
0.0406
ASP 207
ASP 208
0.0157
ASP 208
ARG 209
-0.1033
ARG 209
ASN 210
-0.1153
ASN 210
THR 211
0.1286
THR 211
PHE 212
-0.0614
PHE 212
ARG 213
-0.0989
ARG 213
HIS 214
-0.0541
HIS 214
SER 215
0.0309
SER 215
VAL 216
-0.1169
VAL 216
VAL 217
0.1189
VAL 217
VAL 218
-0.0317
VAL 218
PRO 219
0.0168
PRO 219
TYR 220
0.2861
TYR 220
GLU 221
-0.0786
GLU 221
PRO 222
0.2540
PRO 222
PRO 223
-0.0138
PRO 223
GLU 224
0.1458
GLU 224
VAL 225
-0.1811
VAL 225
GLY 226
-0.1209
GLY 226
SER 227
-0.0936
SER 227
ASP 228
-0.3849
ASP 228
CYS 229
0.1687
CYS 229
THR 230
0.1573
THR 230
THR 231
0.1061
THR 231
ILE 232
0.0535
ILE 232
HIS 233
0.1278
HIS 233
TYR 234
0.0209
TYR 234
ASN 235
0.1216
ASN 235
TYR 236
0.0509
TYR 236
MET 237
-0.0529
MET 237
CYS 238
0.0502
CYS 238
ASN 239
0.0288
ASN 239
SER 240
-0.0080
SER 240
SER 241
-0.1307
SER 241
CYS 242
-0.0309
CYS 242
MET 243
0.0503
MET 243
GLY 244
0.0588
GLY 244
GLY 245
0.0038
GLY 245
MET 246
-0.1289
MET 246
ASN 247
0.0682
ASN 247
ARG 248
0.0037
ARG 248
ARG 249
-0.0835
ARG 249
PRO 250
-0.1305
PRO 250
ILE 251
-0.0653
ILE 251
LEU 252
-0.2003
LEU 252
THR 253
-0.0561
THR 253
ILE 254
-0.0184
ILE 254
ILE 255
-0.0985
ILE 255
THR 256
-0.1184
THR 256
LEU 257
-0.1411
LEU 257
GLU 258
-0.0780
GLU 258
ASP 259
-0.0602
ASP 259
SER 260
-0.0631
SER 260
SER 261
0.0573
SER 261
GLY 262
-0.0111
GLY 262
ASN 263
0.0321
ASN 263
LEU 264
-0.1522
LEU 264
LEU 265
-0.0863
LEU 265
GLY 266
-0.1372
GLY 266
ARG 267
-0.1767
ARG 267
ASN 268
-0.1307
ASN 268
SER 269
-0.3119
SER 269
PHE 270
-0.1717
PHE 270
GLU 271
-0.2421
GLU 271
VAL 272
-0.0843
VAL 272
ARG 273
-0.0066
ARG 273
VAL 274
-0.1245
VAL 274
CYS 275
0.1144
CYS 275
ALA 276
-0.0443
ALA 276
CYS 277
0.1307
CYS 277
CYS 277
-0.0109
CYS 277
PRO 278
-0.0651
PRO 278
GLY 279
0.0634
GLY 279
ARG 280
-0.1055
ARG 280
ASP 281
-0.0067
ASP 281
ARG 282
-0.0087
ARG 282
ARG 283
-0.0967
ARG 283
THR 284
-0.0973
THR 284
GLU 285
0.0955
GLU 285
GLU 286
-0.1287
GLU 286
GLU 287
-0.3077
GLU 287
ASN 288
0.1824
ASN 288
LEU 289
-0.1296
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.