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
-0.0896
VAL 97
PRO 98
0.1138
PRO 98
SER 99
-0.1141
SER 99
GLN 100
0.2102
GLN 100
LYS 101
-0.2398
LYS 101
THR 102
-0.0488
THR 102
TYR 103
0.0772
TYR 103
GLN 104
-0.0997
GLN 104
GLY 105
0.0899
GLY 105
SER 106
-0.0802
SER 106
SER 106
0.0396
SER 106
TYR 107
0.0014
TYR 107
GLY 108
-0.2119
GLY 108
PHE 109
0.0400
PHE 109
ARG 110
0.1188
ARG 110
LEU 111
-0.1372
LEU 111
GLY 112
0.6064
GLY 112
PHE 113
0.2105
PHE 113
LEU 114
0.2263
LEU 114
HIS 115
0.1271
HIS 115
SER 116
-0.1649
SER 116
VAL 122
0.3935
VAL 122
THR 123
0.2410
THR 123
CYS 124
-0.2013
CYS 124
THR 125
0.0094
THR 125
TYR 126
-0.0140
TYR 126
SER 127
0.3583
SER 127
PRO 128
0.2261
PRO 128
ALA 129
0.8001
ALA 129
LEU 130
-0.2307
LEU 130
ASN 131
0.4965
ASN 131
LYS 132
-0.0698
LYS 132
MET 133
0.2336
MET 133
PHE 134
-0.0799
PHE 134
CYS 135
-0.0509
CYS 135
GLN 136
-0.2370
GLN 136
LEU 137
0.0279
LEU 137
ALA 138
-0.1079
ALA 138
LYS 139
-0.1960
LYS 139
LYS 139
0.2339
LYS 139
THR 140
-0.1766
THR 140
CYS 141
-0.3254
CYS 141
PRO 142
0.2228
PRO 142
VAL 143
-0.3225
VAL 143
GLN 144
0.5381
GLN 144
LEU 145
0.3612
LEU 145
TRP 146
0.3346
TRP 146
VAL 147
0.0521
VAL 147
ASP 148
0.1205
ASP 148
SER 149
-0.0756
SER 149
THR 150
0.3055
THR 150
PRO 151
-0.0344
PRO 151
PRO 152
-0.1161
PRO 152
PRO 152
0.0793
PRO 152
PRO 153
-0.0575
PRO 153
PRO 153
-0.4221
PRO 153
GLY 154
-0.1434
GLY 154
GLY 154
0.1014
GLY 154
THR 155
-0.0426
THR 155
ARG 156
0.0535
ARG 156
VAL 157
0.8147
VAL 157
ARG 158
0.0287
ARG 158
ALA 159
-0.2467
ALA 159
MET 160
-0.2683
MET 160
ALA 161
0.4297
ALA 161
ILE 162
0.3510
ILE 162
TYR 163
-0.2276
TYR 163
LYS 164
-0.0127
LYS 164
GLN 165
-0.2279
GLN 165
SER 166
-0.1648
SER 166
GLN 167
0.1096
GLN 167
HIS 168
-0.0956
HIS 168
MET 169
-1.0218
MET 169
THR 170
-0.0014
THR 170
GLU 171
-0.1032
GLU 171
GLU 171
0.0770
GLU 171
VAL 172
0.0482
VAL 172
VAL 173
0.0508
VAL 173
ARG 174
0.1387
ARG 174
ARG 175
-0.3073
ARG 175
CYS 176
0.0479
CYS 176
PRO 177
0.0482
PRO 177
HIS 178
-0.2860
HIS 178
HIS 179
0.1037
HIS 179
GLU 180
0.1082
GLU 180
ARG 181
-0.0309
ARG 181
CYS 182
0.2158
CYS 182
SER 185
0.0835
SER 185
ASP 186
0.6851
ASP 186
GLY 187
0.3860
GLY 187
LEU 188
0.3902
LEU 188
ALA 189
-0.3990
ALA 189
PRO 190
0.3929
PRO 190
PRO 191
0.6021
PRO 191
GLN 192
0.0240
GLN 192
GLN 192
-0.0403
GLN 192
HIS 193
0.1200
HIS 193
LEU 194
-0.0809
LEU 194
ILE 195
0.0252
ILE 195
ARG 196
-0.4074
ARG 196
VAL 197
0.1274
VAL 197
GLU 198
-0.2087
GLU 198
GLY 199
0.2858
GLY 199
ASN 200
-0.0361
ASN 200
LEU 201
0.2010
LEU 201
ARG 202
0.2522
ARG 202
VAL 203
-0.0644
VAL 203
GLU 204
0.3057
GLU 204
TYR 205
0.2135
TYR 205
LEU 206
0.7196
LEU 206
ASP 207
0.0749
ASP 207
ASP 208
-0.1005
ASP 208
ARG 209
0.1424
ARG 209
ASN 210
0.0598
ASN 210
THR 211
-0.0730
THR 211
PHE 212
-0.1625
PHE 212
ARG 213
-0.4811
ARG 213
HIS 214
0.1165
HIS 214
SER 215
0.2577
SER 215
VAL 216
0.3510
VAL 216
VAL 217
0.6363
VAL 217
VAL 218
0.5208
VAL 218
PRO 219
0.9135
PRO 219
TYR 220
0.7594
TYR 220
GLU 221
-0.4234
GLU 221
GLU 221
0.0136
GLU 221
PRO 222
-0.1258
PRO 222
PRO 223
-0.2442
PRO 223
GLU 224
-0.0397
GLU 224
VAL 225
-0.1192
VAL 225
GLY 226
0.0254
GLY 226
SER 227
-0.0230
SER 227
ASP 228
-0.7419
ASP 228
CYS 229
0.1685
CYS 229
THR 230
0.1606
THR 230
THR 231
0.2214
THR 231
ILE 232
1.0518
ILE 232
HIS 233
-0.0398
HIS 233
TYR 234
-0.6071
TYR 234
ASN 235
0.0246
ASN 235
TYR 236
-0.1525
TYR 236
MET 237
0.5593
MET 237
CYS 238
0.2451
CYS 238
CYS 238
0.7880
CYS 238
ASN 239
0.0029
ASN 239
SER 240
-0.3567
SER 240
SER 241
-0.0003
SER 241
CYS 242
-0.3261
CYS 242
MET 243
0.3557
MET 243
GLY 244
0.1004
GLY 244
GLY 245
-0.1459
GLY 245
MET 246
0.0789
MET 246
ASN 247
-0.3419
ASN 247
ARG 248
-0.0173
ARG 248
ARG 249
-0.2601
ARG 249
PRO 250
-0.0763
PRO 250
ILE 251
0.6150
ILE 251
LEU 252
-0.1912
LEU 252
THR 253
-0.0308
THR 253
ILE 254
0.1073
ILE 254
ILE 255
0.4250
ILE 255
THR 256
0.3171
THR 256
LEU 257
-0.2885
LEU 257
GLU 258
0.4663
GLU 258
ASP 259
-0.0256
ASP 259
SER 260
0.0014
SER 260
SER 261
0.0034
SER 261
GLY 262
0.0866
GLY 262
ASN 263
-0.0499
ASN 263
LEU 264
-0.3054
LEU 264
LEU 265
0.2613
LEU 265
GLY 266
-0.0372
GLY 266
ARG 267
-0.2722
ARG 267
ASN 268
-0.4552
ASN 268
ASN 268
0.4648
ASN 268
SER 269
-0.7137
SER 269
PHE 270
-0.2598
PHE 270
GLU 271
-0.4045
GLU 271
GLU 271
0.2779
GLU 271
VAL 272
-0.1911
VAL 272
ARG 273
-0.2292
ARG 273
VAL 274
-0.0116
VAL 274
CYS 275
-0.1753
CYS 275
ALA 276
-0.3291
ALA 276
CYS 277
0.0008
CYS 277
PRO 278
-0.2034
PRO 278
GLY 279
-0.4592
GLY 279
ARG 280
0.4262
ARG 280
ASP 281
0.0676
ASP 281
ARG 282
-0.2503
ARG 282
ARG 283
-0.0110
ARG 283
THR 284
-0.3681
THR 284
GLU 285
0.0516
GLU 285
GLU 286
-0.8246
GLU 286
GLU 287
-0.1836
GLU 287
ASN 288
-0.0114
ASN 288
LEU 289
0.1259
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.