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
0.0046
VAL 97
PRO 98
0.0033
PRO 98
SER 99
0.0046
SER 99
GLN 100
-0.0029
GLN 100
LYS 101
0.0037
LYS 101
THR 102
0.0382
THR 102
TYR 103
0.0117
TYR 103
GLN 104
0.0155
GLN 104
GLY 105
-0.0382
GLY 105
SER 106
-0.0253
SER 106
TYR 107
-0.0200
TYR 107
GLY 108
0.0255
GLY 108
PHE 109
0.0177
PHE 109
ARG 110
-0.0013
ARG 110
LEU 111
-0.0677
LEU 111
GLY 112
-0.0116
GLY 112
PHE 113
0.0995
PHE 113
LEU 114
-0.0016
LEU 114
VAL 122
-0.2110
VAL 122
THR 123
-0.1738
THR 123
CYS 124
-0.0441
CYS 124
THR 125
-0.0380
THR 125
TYR 126
0.1868
TYR 126
SER 127
0.0218
SER 127
PRO 128
0.0361
PRO 128
ALA 129
-0.0161
ALA 129
LEU 130
-0.0458
LEU 130
ASN 131
0.0473
ASN 131
LYS 132
-0.0009
LYS 132
MET 133
-0.0538
MET 133
MET 133
0.0327
MET 133
PHE 134
0.1305
PHE 134
CYS 135
0.3523
CYS 135
GLN 136
-0.0263
GLN 136
LEU 137
0.0790
LEU 137
ALA 138
-0.0128
ALA 138
LYS 139
-0.0495
LYS 139
THR 140
-0.0507
THR 140
CYS 141
-0.0776
CYS 141
CYS 141
0.4311
CYS 141
PRO 142
0.0444
PRO 142
VAL 143
0.0606
VAL 143
GLN 144
0.1185
GLN 144
LEU 145
0.0452
LEU 145
TRP 146
-0.0829
TRP 146
VAL 147
0.0621
VAL 147
ASP 148
0.0217
ASP 148
SER 149
0.0408
SER 149
THR 150
0.0712
THR 150
PRO 151
-0.0083
PRO 151
PRO 152
-0.0667
PRO 152
PRO 153
0.0095
PRO 153
GLY 154
0.0490
GLY 154
THR 155
0.0564
THR 155
ARG 156
-0.1271
ARG 156
VAL 157
0.0285
VAL 157
ARG 158
-0.0989
ARG 158
ALA 159
0.0617
ALA 159
MET 160
-0.1218
MET 160
ALA 161
0.0332
ALA 161
ILE 162
-0.0828
ILE 162
TYR 163
0.0949
TYR 163
LYS 164
-0.1444
LYS 164
GLN 165
-0.0852
GLN 165
SER 166
-0.0106
SER 166
SER 166
0.0299
SER 166
GLN 167
0.0077
GLN 167
HIS 168
0.0262
HIS 168
MET 169
0.0904
MET 169
THR 170
0.1477
THR 170
GLU 171
0.1044
GLU 171
VAL 172
0.0769
VAL 172
VAL 173
0.0130
VAL 173
ARG 174
0.0094
ARG 174
ARG 175
0.0751
ARG 175
CYS 176
0.0205
CYS 176
PRO 177
0.0815
PRO 177
HIS 178
0.0046
HIS 178
HIS 179
0.0145
HIS 179
GLU 180
-0.0368
GLU 180
ARG 181
-0.0118
ARG 181
SER 185
0.8639
SER 185
ASP 186
0.0188
ASP 186
GLY 187
-0.0187
GLY 187
LEU 188
-0.0245
LEU 188
ALA 189
-0.0644
ALA 189
PRO 190
-0.0991
PRO 190
PRO 191
0.0478
PRO 191
GLN 192
0.0515
GLN 192
HIS 193
0.0627
HIS 193
LEU 194
0.0892
LEU 194
ILE 195
-0.0830
ILE 195
ARG 196
0.1442
ARG 196
VAL 197
0.0091
VAL 197
GLU 198
0.0887
GLU 198
GLY 199
0.1109
GLY 199
ASN 200
0.0078
ASN 200
LEU 201
-0.0134
LEU 201
ARG 202
0.0390
ARG 202
VAL 203
0.2202
VAL 203
GLU 204
0.2521
GLU 204
TYR 205
-0.0551
TYR 205
LEU 206
0.0039
LEU 206
ASP 207
0.0109
ASP 207
ASP 208
0.0036
ASP 208
ARG 209
-0.0005
ARG 209
ASN 210
-0.0008
ASN 210
THR 211
-0.0054
THR 211
PHE 212
0.0028
PHE 212
ARG 213
-0.0315
ARG 213
HIS 214
0.0159
HIS 214
SER 215
-0.0487
SER 215
VAL 216
-0.1434
VAL 216
VAL 217
-0.2056
VAL 217
VAL 218
-0.0042
VAL 218
PRO 219
0.0407
PRO 219
TYR 220
-0.1980
TYR 220
GLU 221
-0.0332
GLU 221
PRO 222
0.0789
PRO 222
PRO 223
0.0431
PRO 223
GLU 224
0.0764
GLU 224
VAL 225
0.0275
VAL 225
GLY 226
0.0050
GLY 226
SER 227
0.0151
SER 227
ASP 228
-0.0083
ASP 228
CYS 229
-0.0048
CYS 229
THR 230
-0.1445
THR 230
THR 231
-0.0111
THR 231
ILE 232
0.0304
ILE 232
HIS 233
-0.1050
HIS 233
TYR 234
0.0502
TYR 234
ASN 235
0.0427
ASN 235
TYR 236
0.1924
TYR 236
MET 237
0.0477
MET 237
CYS 238
-0.0427
CYS 238
CYS 238
0.4945
CYS 238
ASN 239
-0.0119
ASN 239
SER 240
-0.0501
SER 240
SER 241
0.0651
SER 241
CYS 242
-0.0065
CYS 242
MET 243
-0.0551
MET 243
GLY 244
0.0052
GLY 244
GLY 245
-0.0150
GLY 245
MET 246
0.0160
MET 246
ASN 247
0.0442
ASN 247
ARG 248
-0.0081
ARG 248
ARG 249
0.0158
ARG 249
PRO 250
-0.0621
PRO 250
ILE 251
-0.2346
ILE 251
LEU 252
0.1289
LEU 252
THR 253
-0.0208
THR 253
ILE 254
0.0783
ILE 254
ILE 254
0.2587
ILE 254
ILE 255
-0.0265
ILE 255
THR 256
0.0338
THR 256
THR 256
0.0065
THR 256
LEU 257
0.0637
LEU 257
GLU 258
-0.0077
GLU 258
ASP 259
0.0050
ASP 259
SER 260
0.0330
SER 260
SER 261
-0.0076
SER 261
GLY 262
-0.0067
GLY 262
ASN 263
0.0068
ASN 263
LEU 264
-0.0115
LEU 264
LEU 265
-0.0119
LEU 265
GLY 266
0.0776
GLY 266
ARG 267
0.0096
ARG 267
ASN 268
-0.0232
ASN 268
SER 269
-0.0573
SER 269
PHE 270
-0.1393
PHE 270
GLU 271
-0.0320
GLU 271
VAL 272
0.0042
VAL 272
VAL 272
-0.1332
VAL 272
ARG 273
0.0909
ARG 273
VAL 274
0.0352
VAL 274
CYS 275
0.0326
CYS 275
ALA 276
0.0088
ALA 276
CYS 277
0.0328
CYS 277
CYS 277
0.1968
CYS 277
PRO 278
0.0774
PRO 278
GLY 279
0.0574
GLY 279
ARG 280
-0.1746
ARG 280
ASP 281
-0.0164
ASP 281
ARG 282
-0.0759
ARG 282
ARG 283
0.0748
ARG 283
THR 284
-0.0230
THR 284
GLU 285
-0.0414
GLU 285
GLU 286
0.0049
GLU 286
GLU 287
0.0169
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.