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
-0.0727
VAL 97
PRO 98
-0.0539
PRO 98
SER 99
-0.0145
SER 99
GLN 100
-0.0122
GLN 100
LYS 101
-0.0475
LYS 101
THR 102
-0.0826
THR 102
TYR 103
0.0760
TYR 103
GLN 104
-0.0590
GLN 104
GLY 105
-0.1487
GLY 105
SER 106
-0.0556
SER 106
SER 106
0.1179
SER 106
TYR 107
-0.0268
TYR 107
GLY 108
0.0008
GLY 108
PHE 109
0.1528
PHE 109
ARG 110
0.0844
ARG 110
LEU 111
-0.3724
LEU 111
GLY 112
0.0920
GLY 112
PHE 113
0.1386
PHE 113
LEU 114
0.0312
LEU 114
HIS 115
0.0139
HIS 115
SER 116
-0.0206
SER 116
VAL 122
0.0595
VAL 122
THR 123
0.0238
THR 123
CYS 124
-0.0021
CYS 124
THR 125
0.1041
THR 125
TYR 126
0.3003
TYR 126
SER 127
0.2174
SER 127
PRO 128
-0.0756
PRO 128
ALA 129
0.0112
ALA 129
LEU 130
-0.0638
LEU 130
ASN 131
0.0759
ASN 131
LYS 132
-0.0604
LYS 132
MET 133
-0.0217
MET 133
PHE 134
0.1092
PHE 134
CYS 135
-0.0775
CYS 135
GLN 136
-0.1458
GLN 136
LEU 137
0.1719
LEU 137
ALA 138
-0.0348
ALA 138
LYS 139
-0.0175
LYS 139
LYS 139
0.2386
LYS 139
THR 140
-0.0302
THR 140
CYS 141
-0.0391
CYS 141
PRO 142
0.0737
PRO 142
VAL 143
-0.1064
VAL 143
GLN 144
0.0717
GLN 144
LEU 145
0.2290
LEU 145
TRP 146
-0.2871
TRP 146
VAL 147
0.2226
VAL 147
ASP 148
0.0807
ASP 148
SER 149
0.0287
SER 149
THR 150
-0.0839
THR 150
PRO 151
0.0040
PRO 151
PRO 152
0.1392
PRO 152
PRO 152
0.5998
PRO 152
PRO 153
0.0095
PRO 153
PRO 153
-0.0247
PRO 153
GLY 154
-0.0038
GLY 154
GLY 154
-0.0256
GLY 154
THR 155
0.0841
THR 155
ARG 156
0.2953
ARG 156
VAL 157
0.0641
VAL 157
ARG 158
-0.2944
ARG 158
ALA 159
0.2152
ALA 159
MET 160
0.2313
MET 160
ALA 161
-0.1361
ALA 161
ILE 162
0.2257
ILE 162
TYR 163
0.1079
TYR 163
LYS 164
0.0503
LYS 164
GLN 165
0.0076
GLN 165
SER 166
0.0169
SER 166
GLN 167
-0.0174
GLN 167
HIS 168
-0.0349
HIS 168
MET 169
-0.0218
MET 169
THR 170
-0.0404
THR 170
GLU 171
0.0105
GLU 171
GLU 171
0.0050
GLU 171
VAL 172
0.0076
VAL 172
VAL 173
-0.1794
VAL 173
ARG 174
-0.2851
ARG 174
ARG 175
0.0703
ARG 175
CYS 176
-0.1302
CYS 176
PRO 177
-0.0385
PRO 177
HIS 178
-0.0234
HIS 178
HIS 179
-0.0704
HIS 179
GLU 180
-0.0332
GLU 180
ARG 181
-0.0164
ARG 181
CYS 182
0.0424
CYS 182
SER 185
-1.0212
SER 185
ASP 186
-0.0272
ASP 186
GLY 187
0.0146
GLY 187
LEU 188
0.0477
LEU 188
ALA 189
0.1304
ALA 189
PRO 190
0.2459
PRO 190
PRO 191
0.0521
PRO 191
GLN 192
-0.0360
GLN 192
GLN 192
0.2608
GLN 192
HIS 193
-0.1670
HIS 193
LEU 194
-0.1243
LEU 194
ILE 195
0.5601
ILE 195
ARG 196
0.1353
ARG 196
VAL 197
0.0080
VAL 197
GLU 198
0.1320
GLU 198
GLY 199
0.0273
GLY 199
ASN 200
0.0312
ASN 200
LEU 201
-0.0280
LEU 201
ARG 202
0.0755
ARG 202
VAL 203
-0.0757
VAL 203
GLU 204
0.0760
GLU 204
TYR 205
-0.0776
TYR 205
LEU 206
0.1370
LEU 206
ASP 207
0.0978
ASP 207
ASP 208
-0.0097
ASP 208
ARG 209
-0.0433
ARG 209
ASN 210
-0.0004
ASN 210
THR 211
-0.0171
THR 211
PHE 212
-0.0046
PHE 212
ARG 213
-0.0555
ARG 213
HIS 214
-0.0699
HIS 214
SER 215
-0.3828
SER 215
VAL 216
-0.3686
VAL 216
VAL 217
0.2742
VAL 217
VAL 218
-0.1373
VAL 218
PRO 219
0.1094
PRO 219
TYR 220
-0.1905
TYR 220
GLU 221
-0.0802
GLU 221
GLU 221
-0.0494
GLU 221
PRO 222
0.0292
PRO 222
PRO 223
0.0016
PRO 223
GLU 224
-0.0072
GLU 224
VAL 225
0.3631
VAL 225
GLY 226
0.0073
GLY 226
SER 227
0.0066
SER 227
ASP 228
0.0074
ASP 228
CYS 229
0.0168
CYS 229
THR 230
0.4611
THR 230
THR 231
0.3830
THR 231
ILE 232
0.0302
ILE 232
HIS 233
0.0417
HIS 233
TYR 234
0.0877
TYR 234
ASN 235
-0.1362
ASN 235
TYR 236
-0.2606
TYR 236
MET 237
0.0246
MET 237
CYS 238
0.0364
CYS 238
CYS 238
0.0421
CYS 238
ASN 239
0.0422
ASN 239
SER 240
0.1674
SER 240
SER 241
-0.1545
SER 241
CYS 242
0.0913
CYS 242
MET 243
0.1044
MET 243
GLY 244
-0.0166
GLY 244
GLY 245
-0.2179
GLY 245
MET 246
-0.0511
MET 246
ASN 247
0.0727
ASN 247
ARG 248
-0.1646
ARG 248
ARG 249
0.1557
ARG 249
PRO 250
-0.0495
PRO 250
ILE 251
0.2032
ILE 251
LEU 252
0.2370
LEU 252
THR 253
-0.2441
THR 253
ILE 254
-0.0899
ILE 254
ILE 255
-0.1413
ILE 255
THR 256
0.1791
THR 256
LEU 257
-0.1096
LEU 257
GLU 258
0.0955
GLU 258
ASP 259
0.0836
ASP 259
SER 260
-0.0687
SER 260
SER 261
0.0307
SER 261
GLY 262
0.0567
GLY 262
ASN 263
-0.0556
ASN 263
LEU 264
0.0825
LEU 264
LEU 265
-0.0157
LEU 265
GLY 266
-0.1026
GLY 266
ARG 267
0.1269
ARG 267
ASN 268
0.0068
ASN 268
ASN 268
0.4671
ASN 268
SER 269
0.1050
SER 269
PHE 270
-0.1282
PHE 270
GLU 271
-0.0151
GLU 271
GLU 271
-0.1743
GLU 271
VAL 272
0.0669
VAL 272
ARG 273
0.1991
ARG 273
VAL 274
-0.1595
VAL 274
CYS 275
-0.4935
CYS 275
ALA 276
0.0140
ALA 276
CYS 277
0.0165
CYS 277
PRO 278
0.1112
PRO 278
GLY 279
0.0274
GLY 279
ARG 280
0.0998
ARG 280
ASP 281
-0.0253
ASP 281
ARG 282
0.0355
ARG 282
ARG 283
-0.0322
ARG 283
THR 284
-0.0083
THR 284
GLU 285
0.0027
GLU 285
GLU 286
0.0459
GLU 286
GLU 287
-0.0307
GLU 287
ASN 288
-0.0220
ASN 288
LEU 289
0.0018
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.