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
-0.0597
VAL 97
PRO 98
0.1461
PRO 98
SER 99
-0.1405
SER 99
GLN 100
0.2313
GLN 100
LYS 101
-0.3142
LYS 101
THR 102
0.1250
THR 102
TYR 103
-0.1630
TYR 103
GLN 104
0.0212
GLN 104
GLY 105
0.3204
GLY 105
SER 106
-0.2264
SER 106
TYR 107
0.1314
TYR 107
GLY 108
-0.0382
GLY 108
PHE 109
-0.1480
PHE 109
ARG 110
-0.3939
ARG 110
LEU 111
-0.0904
LEU 111
GLY 112
0.5751
GLY 112
PHE 113
0.2435
PHE 113
LEU 114
0.0527
LEU 114
VAL 122
0.0429
VAL 122
THR 123
0.1842
THR 123
CYS 124
-0.1628
CYS 124
THR 125
0.0231
THR 125
TYR 126
0.0626
TYR 126
SER 127
0.0501
SER 127
PRO 128
0.1418
PRO 128
ALA 129
0.1424
ALA 129
LEU 130
-0.1621
LEU 130
ASN 131
0.4717
ASN 131
LYS 132
0.0413
LYS 132
MET 133
-0.0080
MET 133
MET 133
0.0576
MET 133
PHE 134
0.1404
PHE 134
CYS 135
-0.0349
CYS 135
GLN 136
-0.0335
GLN 136
LEU 137
-0.0511
LEU 137
ALA 138
-0.2761
ALA 138
LYS 139
-0.0077
LYS 139
THR 140
-0.1069
THR 140
CYS 141
-0.0706
CYS 141
CYS 141
-0.1910
CYS 141
PRO 142
0.0136
PRO 142
VAL 143
-0.4062
VAL 143
GLN 144
0.4222
GLN 144
LEU 145
0.3474
LEU 145
TRP 146
0.4435
TRP 146
VAL 147
-0.0633
VAL 147
ASP 148
0.1110
ASP 148
SER 149
0.1681
SER 149
THR 150
0.4226
THR 150
PRO 151
0.0256
PRO 151
PRO 152
-0.2865
PRO 152
PRO 153
-0.1286
PRO 153
GLY 154
-0.0204
GLY 154
THR 155
-0.0046
THR 155
ARG 156
0.2963
ARG 156
VAL 157
-0.0409
VAL 157
ARG 158
-0.0523
ARG 158
ALA 159
-0.2460
ALA 159
MET 160
0.1000
MET 160
ALA 161
0.4641
ALA 161
ILE 162
0.6356
ILE 162
TYR 163
-0.2432
TYR 163
LYS 164
-0.0948
LYS 164
GLN 165
-0.2181
GLN 165
SER 166
-0.0362
SER 166
SER 166
-0.0647
SER 166
GLN 167
0.0709
GLN 167
HIS 168
-0.0178
HIS 168
MET 169
-0.5356
MET 169
THR 170
0.0965
THR 170
GLU 171
-0.3364
GLU 171
VAL 172
0.0623
VAL 172
VAL 173
-0.1288
VAL 173
ARG 174
0.2102
ARG 174
ARG 175
-0.2338
ARG 175
CYS 176
0.0899
CYS 176
PRO 177
0.0545
PRO 177
HIS 178
-0.1139
HIS 178
HIS 179
0.1029
HIS 179
GLU 180
-0.0275
GLU 180
ARG 181
-0.0632
ARG 181
SER 185
0.2440
SER 185
ASP 186
0.6136
ASP 186
GLY 187
0.4334
GLY 187
LEU 188
0.1361
LEU 188
ALA 189
-0.1517
ALA 189
PRO 190
0.0692
PRO 190
PRO 191
0.0992
PRO 191
GLN 192
0.0333
GLN 192
HIS 193
-0.0562
HIS 193
LEU 194
-0.1409
LEU 194
ILE 195
0.0535
ILE 195
ARG 196
0.0630
ARG 196
VAL 197
0.1457
VAL 197
GLU 198
-0.2670
GLU 198
GLY 199
0.1543
GLY 199
ASN 200
-0.2633
ASN 200
LEU 201
0.2935
LEU 201
ARG 202
0.0628
ARG 202
VAL 203
-0.0139
VAL 203
GLU 204
0.1178
GLU 204
TYR 205
0.1486
TYR 205
LEU 206
0.4949
LEU 206
ASP 207
0.1707
ASP 207
ASP 208
-0.5491
ASP 208
ARG 209
0.2598
ARG 209
ASN 210
0.0159
ASN 210
THR 211
0.0131
THR 211
PHE 212
-0.3986
PHE 212
ARG 213
-0.5861
ARG 213
HIS 214
-0.0078
HIS 214
SER 215
0.1978
SER 215
VAL 216
0.3599
VAL 216
VAL 217
0.1131
VAL 217
VAL 218
0.3533
VAL 218
PRO 219
0.2200
PRO 219
TYR 220
0.5908
TYR 220
GLU 221
-0.4982
GLU 221
PRO 222
-0.1074
PRO 222
PRO 223
-0.2519
PRO 223
GLU 224
0.1504
GLU 224
VAL 225
-0.1079
VAL 225
GLY 226
0.0057
GLY 226
SER 227
-0.0189
SER 227
ASP 228
0.1041
ASP 228
CYS 229
0.0139
CYS 229
THR 230
-0.1558
THR 230
THR 231
0.3727
THR 231
ILE 232
0.0767
ILE 232
HIS 233
-0.2782
HIS 233
TYR 234
-0.2428
TYR 234
ASN 235
0.0148
ASN 235
TYR 236
-0.1172
TYR 236
MET 237
0.4459
MET 237
CYS 238
0.2459
CYS 238
CYS 238
-0.1752
CYS 238
ASN 239
-0.1174
ASN 239
SER 240
0.0547
SER 240
SER 241
0.1725
SER 241
CYS 242
-0.0467
CYS 242
MET 243
-0.3031
MET 243
GLY 244
0.2291
GLY 244
ALA 245
-0.2227
ALA 245
MET 246
-0.0759
MET 246
ASN 247
-0.0094
ASN 247
ARG 248
0.0731
ARG 248
ARG 249
-0.0248
ARG 249
PRO 250
-0.7568
PRO 250
ILE 251
0.0629
ILE 251
LEU 252
-0.3585
LEU 252
THR 253
-0.1137
THR 253
ILE 254
0.0869
ILE 254
ILE 254
0.0065
ILE 254
ILE 255
0.2595
ILE 255
THR 256
-0.0895
THR 256
THR 256
0.0004
THR 256
LEU 257
-0.1891
LEU 257
GLU 258
0.1505
GLU 258
ASP 259
0.0948
ASP 259
SER 260
-0.1166
SER 260
SER 261
-0.0062
SER 261
GLY 262
-0.1978
GLY 262
ASN 263
-0.1542
ASN 263
LEU 264
0.1285
LEU 264
LEU 265
0.1358
LEU 265
GLY 266
-0.1379
GLY 266
ARG 267
-0.3168
ARG 267
ASN 268
-0.0903
ASN 268
SER 269
-0.5126
SER 269
PHE 270
0.1043
PHE 270
GLU 271
-0.4576
GLU 271
VAL 272
-0.0292
VAL 272
VAL 272
0.0589
VAL 272
ARG 273
-0.2567
ARG 273
VAL 274
-0.1963
VAL 274
CYS 275
0.0149
CYS 275
ALA 276
0.0080
ALA 276
CYS 277
-0.0568
CYS 277
CYS 277
0.1440
CYS 277
PRO 278
0.0121
PRO 278
GLY 279
-0.1308
GLY 279
ARG 280
0.3522
ARG 280
ASP 281
-0.0466
ASP 281
ARG 282
-0.0212
ARG 282
ARG 283
0.0470
ARG 283
THR 284
0.3373
THR 284
GLU 285
-0.2199
GLU 285
GLU 286
0.0322
GLU 286
GLU 287
0.4616
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.