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
0.1837
VAL 97
PRO 98
0.0843
PRO 98
SER 99
-0.0101
SER 99
GLN 100
-0.0016
GLN 100
LYS 101
-0.1529
LYS 101
THR 102
0.0757
THR 102
TYR 103
0.0327
TYR 103
GLN 104
-0.1322
GLN 104
GLY 105
0.0075
GLY 105
SER 106
0.0395
SER 106
TYR 107
0.0719
TYR 107
GLY 108
0.1176
GLY 108
PHE 109
0.1241
PHE 109
ARG 110
0.0319
ARG 110
LEU 111
-0.2161
LEU 111
GLY 112
0.0155
GLY 112
PHE 113
0.1532
PHE 113
LEU 114
0.1022
LEU 114
VAL 122
-0.5627
VAL 122
THR 123
0.3756
THR 123
CYS 124
-0.0485
CYS 124
THR 125
0.3672
THR 125
TYR 126
-0.0560
TYR 126
SER 127
0.1582
SER 127
PRO 128
-0.0840
PRO 128
ALA 129
0.0952
ALA 129
LEU 130
-0.1001
LEU 130
ASN 131
-0.1292
ASN 131
LYS 132
0.1658
LYS 132
MET 133
0.0062
MET 133
MET 133
0.0261
MET 133
PHE 134
-0.0629
PHE 134
CYS 135
-0.1268
CYS 135
GLN 136
0.0037
GLN 136
LEU 137
0.2168
LEU 137
ALA 138
-0.1356
ALA 138
LYS 139
0.1694
LYS 139
THR 140
-0.2623
THR 140
CYS 141
-0.0085
CYS 141
CYS 141
-0.5620
CYS 141
PRO 142
0.0376
PRO 142
VAL 143
-0.1294
VAL 143
GLN 144
0.2582
GLN 144
LEU 145
0.1564
LEU 145
TRP 146
0.0761
TRP 146
VAL 147
0.0695
VAL 147
ASP 148
-0.1151
ASP 148
SER 149
0.0386
SER 149
THR 150
0.0352
THR 150
PRO 151
0.0082
PRO 151
PRO 152
0.0638
PRO 152
PRO 153
0.0307
PRO 153
GLY 154
-0.0069
GLY 154
THR 155
0.0035
THR 155
ARG 156
-0.0739
ARG 156
VAL 157
0.0387
VAL 157
ARG 158
0.1139
ARG 158
ALA 159
-0.1389
ALA 159
MET 160
-0.0350
MET 160
ALA 161
-0.0009
ALA 161
ILE 162
-0.0765
ILE 162
TYR 163
0.0759
TYR 163
LYS 164
-0.1809
LYS 164
GLN 165
0.1470
GLN 165
SER 166
0.0502
SER 166
SER 166
-0.0742
SER 166
GLN 167
-0.0262
GLN 167
HIS 168
-0.1270
HIS 168
MET 169
-0.0287
MET 169
THR 170
-0.3243
THR 170
GLU 171
0.1098
GLU 171
VAL 172
-0.2910
VAL 172
VAL 173
-0.1693
VAL 173
ARG 174
0.3857
ARG 174
ARG 175
-0.0543
ARG 175
CYS 176
0.0626
CYS 176
PRO 177
0.0909
PRO 177
HIS 178
-0.0046
HIS 178
HIS 179
-0.0378
HIS 179
GLU 180
-0.1110
GLU 180
ARG 181
0.0048
ARG 181
SER 185
0.2142
SER 185
ASP 186
0.0122
ASP 186
GLY 187
-0.0082
GLY 187
LEU 188
-0.0723
LEU 188
ALA 189
0.0916
ALA 189
PRO 190
0.2410
PRO 190
PRO 191
0.0834
PRO 191
GLN 192
0.2131
GLN 192
HIS 193
-0.0220
HIS 193
LEU 194
0.1412
LEU 194
ILE 195
-0.0623
ILE 195
ARG 196
0.1297
ARG 196
VAL 197
-0.1103
VAL 197
GLU 198
0.5392
GLU 198
GLY 199
0.0300
GLY 199
ASN 200
-0.0671
ASN 200
LEU 201
-0.0550
LEU 201
ARG 202
0.1639
ARG 202
VAL 203
0.1213
VAL 203
GLU 204
0.2464
GLU 204
TYR 205
-0.3436
TYR 205
LEU 206
0.0835
LEU 206
ASP 207
0.0678
ASP 207
ASP 208
-0.0616
ASP 208
ARG 209
0.0478
ARG 209
ASN 210
-0.0106
ASN 210
THR 211
-0.0140
THR 211
PHE 212
-0.0095
PHE 212
ARG 213
0.1706
ARG 213
HIS 214
-0.0490
HIS 214
SER 215
0.1097
SER 215
VAL 216
0.0561
VAL 216
VAL 217
0.0284
VAL 217
VAL 218
-0.0891
VAL 218
PRO 219
-0.0931
PRO 219
TYR 220
0.0744
TYR 220
GLU 221
0.0125
GLU 221
PRO 222
0.0304
PRO 222
PRO 223
-0.1167
PRO 223
GLU 224
0.0075
GLU 224
VAL 225
-0.0561
VAL 225
GLY 226
-0.0054
GLY 226
SER 227
-0.0417
SER 227
ASP 228
0.0416
ASP 228
CYS 229
0.0178
CYS 229
THR 230
-0.0941
THR 230
THR 231
0.1898
THR 231
ILE 232
-0.0363
ILE 232
HIS 233
-0.1077
HIS 233
TYR 234
0.0489
TYR 234
ASN 235
-0.0850
ASN 235
TYR 236
-0.1137
TYR 236
MET 237
-0.1012
MET 237
CYS 238
-0.0012
CYS 238
CYS 238
0.0232
CYS 238
ASN 239
-0.0856
ASN 239
SER 240
-0.0026
SER 240
SER 241
0.1196
SER 241
CYS 242
0.0797
CYS 242
MET 243
-0.2263
MET 243
GLY 244
-0.0154
GLY 244
GLY 245
0.0432
GLY 245
MET 246
-0.0038
MET 246
ASN 247
0.0198
ASN 247
ARG 248
-0.0525
ARG 248
ARG 249
0.1133
ARG 249
PRO 250
0.0811
PRO 250
ILE 251
-0.1016
ILE 251
LEU 252
0.2521
LEU 252
THR 253
0.1090
THR 253
ILE 254
0.0049
ILE 254
ILE 254
-0.1064
ILE 254
ILE 255
0.0625
ILE 255
THR 256
-0.0417
THR 256
THR 256
-0.0444
THR 256
LEU 257
0.0577
LEU 257
GLU 258
0.1076
GLU 258
ASP 259
0.0329
ASP 259
SER 260
-0.0037
SER 260
SER 261
-0.0157
SER 261
GLY 262
-0.0003
GLY 262
ASN 263
-0.0348
ASN 263
LEU 264
0.0571
LEU 264
LEU 265
-0.0709
LEU 265
GLY 266
-0.0024
GLY 266
ARG 267
0.0372
ARG 267
ASN 268
-0.0500
ASN 268
SER 269
0.2261
SER 269
PHE 270
-0.1088
PHE 270
GLU 271
0.0232
GLU 271
VAL 272
0.0000
VAL 272
VAL 272
-0.0415
VAL 272
ARG 273
0.0555
ARG 273
VAL 274
-0.1413
VAL 274
CYS 275
-0.0734
CYS 275
ALA 276
-0.0697
ALA 276
CYS 277
-0.0246
CYS 277
CYS 277
-0.0897
CYS 277
PRO 278
-0.0174
PRO 278
GLY 279
0.0298
GLY 279
ARG 280
0.0426
ARG 280
ASP 281
-0.0960
ASP 281
ARG 282
0.1517
ARG 282
ARG 283
0.0001
ARG 283
THR 284
0.0368
THR 284
GLU 285
0.1566
GLU 285
GLU 286
-0.0019
GLU 286
GLU 287
-0.0102
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.