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
-0.0048
VAL 97
PRO 98
-0.0032
PRO 98
SER 99
-0.0047
SER 99
GLN 100
0.0029
GLN 100
LYS 101
-0.0037
LYS 101
THR 102
-0.0374
THR 102
TYR 103
-0.0122
TYR 103
GLN 104
-0.0150
GLN 104
GLY 105
0.0386
GLY 105
SER 106
0.0252
SER 106
TYR 107
0.0209
TYR 107
GLY 108
-0.0254
GLY 108
PHE 109
-0.0174
PHE 109
ARG 110
0.0006
ARG 110
LEU 111
0.0680
LEU 111
GLY 112
0.0118
GLY 112
PHE 113
-0.0993
PHE 113
LEU 114
0.0016
LEU 114
VAL 122
0.2069
VAL 122
THR 123
0.1740
THR 123
CYS 124
0.0442
CYS 124
THR 125
0.0375
THR 125
TYR 126
-0.1872
TYR 126
SER 127
-0.0214
SER 127
PRO 128
-0.0368
PRO 128
ALA 129
0.0161
ALA 129
LEU 130
0.0456
LEU 130
ASN 131
-0.0471
ASN 131
LYS 132
0.0010
LYS 132
MET 133
0.0538
MET 133
MET 133
-0.0440
MET 133
PHE 134
-0.1307
PHE 134
CYS 135
-0.3529
CYS 135
GLN 136
0.0261
GLN 136
LEU 137
-0.0790
LEU 137
ALA 138
0.0128
ALA 138
LYS 139
0.0494
LYS 139
THR 140
0.0510
THR 140
CYS 141
0.0779
CYS 141
CYS 141
-0.4337
CYS 141
PRO 142
-0.0443
PRO 142
VAL 143
-0.0601
VAL 143
GLN 144
-0.1185
GLN 144
LEU 145
-0.0452
LEU 145
TRP 146
0.0828
TRP 146
VAL 147
-0.0619
VAL 147
ASP 148
-0.0216
ASP 148
SER 149
-0.0407
SER 149
THR 150
-0.0711
THR 150
PRO 151
0.0080
PRO 151
PRO 152
0.0667
PRO 152
PRO 153
-0.0095
PRO 153
GLY 154
-0.0489
GLY 154
THR 155
-0.0564
THR 155
ARG 156
0.1277
ARG 156
VAL 157
-0.0280
VAL 157
ARG 158
0.0989
ARG 158
ALA 159
-0.0617
ALA 159
MET 160
0.1224
MET 160
ALA 161
-0.0336
ALA 161
ILE 162
0.0826
ILE 162
TYR 163
-0.0951
TYR 163
LYS 164
0.1442
LYS 164
GLN 165
0.0852
GLN 165
SER 166
0.0101
SER 166
SER 166
-0.0695
SER 166
GLN 167
-0.0077
GLN 167
HIS 168
-0.0263
HIS 168
MET 169
-0.0904
MET 169
THR 170
-0.1478
THR 170
GLU 171
-0.1045
GLU 171
VAL 172
-0.0772
VAL 172
VAL 173
-0.0134
VAL 173
ARG 174
-0.0093
ARG 174
ARG 175
-0.0752
ARG 175
CYS 176
-0.0206
CYS 176
PRO 177
-0.0812
PRO 177
HIS 178
-0.0047
HIS 178
HIS 179
-0.0144
HIS 179
GLU 180
0.0367
GLU 180
ARG 181
0.0120
ARG 181
SER 185
-0.8632
SER 185
ASP 186
-0.0183
ASP 186
GLY 187
0.0178
GLY 187
LEU 188
0.0245
LEU 188
ALA 189
0.0643
ALA 189
PRO 190
0.0992
PRO 190
PRO 191
-0.0477
PRO 191
GLN 192
-0.0515
GLN 192
HIS 193
-0.0624
HIS 193
LEU 194
-0.0893
LEU 194
ILE 195
0.0829
ILE 195
ARG 196
-0.1451
ARG 196
VAL 197
-0.0093
VAL 197
GLU 198
-0.0886
GLU 198
GLY 199
-0.1112
GLY 199
ASN 200
-0.0080
ASN 200
LEU 201
0.0135
LEU 201
ARG 202
-0.0391
ARG 202
VAL 203
-0.2206
VAL 203
GLU 204
-0.2526
GLU 204
TYR 205
0.0551
TYR 205
LEU 206
-0.0038
LEU 206
ASP 207
-0.0106
ASP 207
ASP 208
-0.0030
ASP 208
ARG 209
0.0006
ARG 209
ASN 210
0.0008
ASN 210
THR 211
0.0049
THR 211
PHE 212
-0.0025
PHE 212
ARG 213
0.0314
ARG 213
HIS 214
-0.0153
HIS 214
SER 215
0.0491
SER 215
VAL 216
0.1434
VAL 216
VAL 217
0.2056
VAL 217
VAL 218
0.0041
VAL 218
PRO 219
-0.0405
PRO 219
TYR 220
0.1983
TYR 220
GLU 221
0.0331
GLU 221
PRO 222
-0.0789
PRO 222
PRO 223
-0.0431
PRO 223
GLU 224
-0.0767
GLU 224
VAL 225
-0.0274
VAL 225
GLY 226
-0.0051
GLY 226
SER 227
-0.0150
SER 227
ASP 228
0.0082
ASP 228
CYS 229
0.0050
CYS 229
THR 230
0.1444
THR 230
THR 231
0.0114
THR 231
ILE 232
-0.0307
ILE 232
HIS 233
0.1054
HIS 233
TYR 234
-0.0501
TYR 234
ASN 235
-0.0422
ASN 235
TYR 236
-0.1927
TYR 236
MET 237
-0.0477
MET 237
CYS 238
0.0425
CYS 238
CYS 238
-0.4980
CYS 238
ASN 239
0.0119
ASN 239
SER 240
0.0509
SER 240
SER 241
-0.0655
SER 241
CYS 242
0.0065
CYS 242
MET 243
0.0554
MET 243
GLY 244
-0.0051
GLY 244
ALA 245
0.0153
ALA 245
MET 246
-0.0162
MET 246
ASN 247
-0.0440
ASN 247
ARG 248
0.0082
ARG 248
ARG 249
-0.0160
ARG 249
PRO 250
0.0619
PRO 250
ILE 251
0.2338
ILE 251
LEU 252
-0.1280
LEU 252
THR 253
0.0203
THR 253
ILE 254
-0.0776
ILE 254
ILE 254
-0.1726
ILE 254
ILE 255
0.0270
ILE 255
THR 256
-0.0334
THR 256
THR 256
0.0172
THR 256
LEU 257
-0.0640
LEU 257
GLU 258
0.0077
GLU 258
ASP 259
-0.0046
ASP 259
SER 260
-0.0332
SER 260
SER 261
0.0074
SER 261
GLY 262
0.0065
GLY 262
ASN 263
-0.0071
ASN 263
LEU 264
0.0118
LEU 264
LEU 265
0.0120
LEU 265
GLY 266
-0.0781
GLY 266
ARG 267
-0.0099
ARG 267
ASN 268
0.0228
ASN 268
SER 269
0.0574
SER 269
PHE 270
0.1389
PHE 270
GLU 271
0.0318
GLU 271
VAL 272
-0.0044
VAL 272
VAL 272
0.1396
VAL 272
ARG 273
-0.0909
ARG 273
VAL 274
-0.0353
VAL 274
CYS 275
-0.0322
CYS 275
ALA 276
-0.0091
ALA 276
CYS 277
-0.0331
CYS 277
CYS 277
-0.1968
CYS 277
PRO 278
-0.0770
PRO 278
GLY 279
-0.0575
GLY 279
ARG 280
0.1751
ARG 280
ASP 281
0.0163
ASP 281
ARG 282
0.0760
ARG 282
ARG 283
-0.0748
ARG 283
THR 284
0.0232
THR 284
GLU 285
0.0412
GLU 285
GLU 286
-0.0047
GLU 286
GLU 287
-0.0164
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.