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
0.0408
VAL 97
PRO 98
0.0397
PRO 98
SER 99
-0.0069
SER 99
GLN 100
0.1014
GLN 100
LYS 101
-0.0442
LYS 101
THR 102
0.0245
THR 102
TYR 103
-0.0215
TYR 103
GLN 104
0.0188
GLN 104
GLY 105
0.0113
GLY 105
SER 106
-0.0044
SER 106
TYR 107
-0.0302
TYR 107
GLY 108
-0.0038
GLY 108
PHE 109
-0.0322
PHE 109
ARG 110
-0.0266
ARG 110
LEU 111
0.0427
LEU 111
GLY 112
-0.2045
GLY 112
PHE 113
-0.0927
PHE 113
LEU 114
-0.0152
LEU 114
HIS 115
-0.2075
HIS 115
SER 116
0.2407
SER 116
GLY 117
-0.2501
GLY 117
THR 118
-0.1346
THR 118
ALA 119
0.1331
ALA 119
LYS 120
0.0037
LYS 120
SER 121
0.1237
SER 121
VAL 122
0.1688
VAL 122
THR 123
-0.3123
THR 123
CYS 124
0.2474
CYS 124
THR 125
-0.0467
THR 125
TYR 126
0.0042
TYR 126
SER 127
-0.4481
SER 127
PRO 128
-0.0630
PRO 128
ALA 129
-0.5681
ALA 129
LEU 130
0.0626
LEU 130
ASN 131
0.4891
ASN 131
LYS 132
-0.2705
LYS 132
MET 133
0.0203
MET 133
MET 133
-0.0889
MET 133
PHE 134
-0.1287
PHE 134
CYS 135
0.0039
CYS 135
GLN 136
-0.0017
GLN 136
LEU 137
-0.0747
LEU 137
ALA 138
0.1373
ALA 138
LYS 139
-0.2899
LYS 139
THR 140
0.0588
THR 140
CYS 141
0.0767
CYS 141
CYS 141
0.0607
CYS 141
PRO 142
0.0363
PRO 142
VAL 143
0.1135
VAL 143
GLN 144
-0.1278
GLN 144
LEU 145
-0.2804
LEU 145
TRP 146
-0.0432
TRP 146
VAL 147
-0.0532
VAL 147
ASP 148
-0.0592
ASP 148
SER 149
0.0298
SER 149
THR 150
0.0376
THR 150
PRO 151
-0.0017
PRO 151
PRO 152
-0.0041
PRO 152
PRO 153
-0.0024
PRO 153
GLY 154
0.0045
GLY 154
THR 155
0.0388
THR 155
ARG 156
0.0244
ARG 156
PHE 157
-0.0328
PHE 157
ARG 158
-0.0335
ARG 158
ALA 159
0.0276
ALA 159
MET 160
-0.0237
MET 160
ALA 161
0.0401
ALA 161
ILE 162
-0.0436
ILE 162
TYR 163
-0.1232
TYR 163
LYS 164
-0.0458
LYS 164
GLN 165
-0.0038
GLN 165
SER 166
0.0463
SER 166
GLN 167
-0.0026
GLN 167
HIS 168
0.0239
HIS 168
MET 169
0.0287
MET 169
THR 170
0.0538
THR 170
GLU 171
-0.0287
GLU 171
VAL 172
-0.0035
VAL 172
VAL 173
0.0073
VAL 173
ARG 174
0.0538
ARG 174
ARG 175
-0.0028
ARG 175
CYS 176
-0.0233
CYS 176
PRO 177
-0.0073
PRO 177
HIS 178
0.0063
HIS 178
HIS 179
-0.0379
HIS 179
GLU 180
0.0450
GLU 180
ARG 181
-0.0085
ARG 181
CYS 182
0.0115
CYS 182
SER 183
-0.0009
SER 183
ASP 184
-0.0624
ASP 184
SER 185
-0.0821
SER 185
ASP 186
-0.1055
ASP 186
GLY 187
-0.1380
GLY 187
LEU 188
0.1041
LEU 188
ALA 189
0.0318
ALA 189
PRO 190
-0.0392
PRO 190
PRO 191
0.0576
PRO 191
GLN 192
-0.0137
GLN 192
HIS 193
0.0339
HIS 193
LEU 194
-0.0350
LEU 194
ILE 195
0.0189
ILE 195
ARG 196
-0.0234
ARG 196
VAL 197
0.0270
VAL 197
GLU 198
0.0395
GLU 198
GLY 199
0.0278
GLY 199
ASN 200
0.0615
ASN 200
LEU 201
-0.0598
LEU 201
ARG 202
0.0059
ARG 202
VAL 203
0.0153
VAL 203
GLU 204
-0.0375
GLU 204
TYR 205
-0.0169
TYR 205
LEU 206
-0.0738
LEU 206
ASP 207
-0.0208
ASP 207
ASP 208
-0.0798
ASP 208
ARG 209
0.0479
ARG 209
ASN 210
0.0058
ASN 210
THR 211
0.0263
THR 211
PHE 212
0.0915
PHE 212
ARG 213
0.0944
ARG 213
HIS 214
-0.1303
HIS 214
SER 215
-0.0452
SER 215
VAL 216
-0.0037
VAL 216
VAL 217
0.0149
VAL 217
VAL 218
-0.0242
VAL 218
PRO 219
-0.0029
PRO 219
TYR 220
-0.1151
TYR 220
GLU 221
0.0664
GLU 221
PRO 222
0.3229
PRO 222
PRO 223
-0.1224
PRO 223
GLU 224
0.0506
GLU 224
VAL 225
-0.1112
VAL 225
GLY 226
0.1666
GLY 226
SER 227
-0.0598
SER 227
ASP 228
0.0984
ASP 228
CYS 229
0.0561
CYS 229
THR 230
0.1338
THR 230
THR 231
-0.0824
THR 231
ILE 232
-0.2019
ILE 232
HIS 233
0.0799
HIS 233
TYR 234
0.0012
TYR 234
ASN 235
0.0232
ASN 235
TYR 236
0.1360
TYR 236
MET 237
0.0945
MET 237
CYS 238
-0.0160
CYS 238
ASN 239
0.0164
ASN 239
SER 240
-0.0899
SER 240
SER 241
-0.0508
SER 241
CYS 242
0.0067
CYS 242
MET 243
0.0682
MET 243
GLY 244
-0.0269
GLY 244
GLY 245
-0.0084
GLY 245
MET 246
0.0453
MET 246
ASN 247
0.0194
ASN 247
ARG 248
0.0246
ARG 248
ARG 249
-0.0386
ARG 249
PRO 250
-0.0114
PRO 250
ILE 251
-0.0808
ILE 251
LEU 252
-0.1679
LEU 252
THR 253
0.0140
THR 253
ILE 254
0.0023
ILE 254
ILE 255
-0.1411
ILE 255
THR 256
-0.0645
THR 256
LEU 257
0.0135
LEU 257
GLU 258
-0.0397
GLU 258
ASP 259
0.0218
ASP 259
SER 260
-0.0076
SER 260
SER 261
-0.0017
SER 261
GLY 262
0.0368
GLY 262
ASN 263
0.0035
ASN 263
LEU 264
-0.0026
LEU 264
LEU 265
0.0246
LEU 265
GLY 266
-0.0123
GLY 266
ARG 267
-0.0045
ARG 267
ASN 268
0.0183
ASN 268
SER 269
0.0202
SER 269
PHE 270
0.1567
PHE 270
GLU 271
-0.1115
GLU 271
VAL 272
-0.0503
VAL 272
ARG 273
0.1298
ARG 273
VAL 274
0.1396
VAL 274
CYS 275
-0.0033
CYS 275
ALA 276
-0.1363
ALA 276
CYS 277
-0.0166
CYS 277
CYS 277
0.0215
CYS 277
PRO 278
-0.1501
PRO 278
GLY 279
0.0005
GLY 279
ARG 280
0.0280
ARG 280
ASP 281
0.3023
ASP 281
ARG 282
-0.6973
ARG 282
ARG 283
0.1904
ARG 283
THR 284
-0.0456
THR 284
GLU 285
-0.1761
GLU 285
GLU 286
-0.0171
GLU 286
GLU 287
0.0705
GLU 287
ASN 288
-0.0149
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 25th, 2023.