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
VAL 97
PRO 98
0.1843
PRO 98
SER 99
-0.0215
SER 99
GLN 100
0.3720
GLN 100
LYS 101
-0.3067
LYS 101
THR 102
-0.0811
THR 102
TYR 103
-0.1050
TYR 103
GLN 104
-0.0222
GLN 104
GLY 105
0.0011
GLY 105
SER 106
-0.0604
SER 106
SER 106
0.0477
SER 106
TYR 107
-0.0923
TYR 107
GLY 108
0.1376
GLY 108
PHE 109
0.1373
PHE 109
ARG 110
-0.1061
ARG 110
ARG 110
0.5516
ARG 110
LEU 111
-0.0396
LEU 111
GLY 112
-0.1477
GLY 112
PHE 113
-0.0887
PHE 113
LEU 114
-0.3494
LEU 114
VAL 122
0.0496
VAL 122
THR 123
0.1208
THR 123
CYS 124
0.0011
CYS 124
CYS 124
0.0268
CYS 124
THR 125
0.0301
THR 125
TYR 126
-0.0278
TYR 126
SER 127
-0.1252
SER 127
PRO 128
-0.5852
PRO 128
ALA 129
-0.4547
ALA 129
LEU 130
-0.0495
LEU 130
ASN 131
0.2167
ASN 131
LYS 132
-0.0106
LYS 132
MET 133
-0.2168
MET 133
MET 133
0.2707
MET 133
PHE 134
-0.1097
PHE 134
CYS 135
0.0161
CYS 135
CYS 135
-0.0454
CYS 135
GLN 136
-0.0846
GLN 136
LEU 137
-0.0176
LEU 137
ALA 138
0.1383
ALA 138
LYS 139
0.0264
LYS 139
THR 140
0.0634
THR 140
CYS 141
-0.2047
CYS 141
CYS 141
0.1177
CYS 141
PRO 142
-0.0499
PRO 142
VAL 143
0.1961
VAL 143
GLN 144
-0.3628
GLN 144
LEU 145
-0.3056
LEU 145
TRP 146
-0.0379
TRP 146
VAL 147
-0.1693
VAL 147
ASP 148
0.1727
ASP 148
SER 149
0.0589
SER 149
SER 149
-0.1286
SER 149
THR 150
0.3566
THR 150
PRO 151
-0.0577
PRO 151
PRO 152
-0.1382
PRO 152
PRO 153
-0.0797
PRO 153
GLY 154
-0.0472
GLY 154
THR 155
0.0621
THR 155
ARG 156
0.0636
ARG 156
VAL 157
0.1288
VAL 157
ARG 158
0.3173
ARG 158
ALA 159
0.4231
ALA 159
MET 160
-0.1106
MET 160
MET 160
0.0842
MET 160
ALA 161
0.1763
ALA 161
ILE 162
-0.5877
ILE 162
TYR 163
0.0304
TYR 163
LYS 164
0.0812
LYS 164
GLN 165
-0.1706
GLN 165
SER 166
0.1380
SER 166
SER 166
-0.0000
SER 166
GLN 167
-0.0420
GLN 167
GLN 167
0.0048
GLN 167
HIS 168
0.1009
HIS 168
MET 169
-0.0135
MET 169
THR 170
0.1551
THR 170
GLU 171
-0.0240
GLU 171
VAL 172
0.1292
VAL 172
VAL 173
-0.2269
VAL 173
ARG 174
0.2017
ARG 174
ARG 175
0.0806
ARG 175
ARG 175
-0.0736
ARG 175
CYS 176
0.0006
CYS 176
PRO 177
-0.0424
PRO 177
HIS 178
-0.0111
HIS 178
HIS 179
0.0443
HIS 179
GLU 180
-0.0078
GLU 180
ARG 181
0.0396
ARG 181
LEU 188
0.4701
LEU 188
ALA 189
-0.2092
ALA 189
PRO 190
0.1039
PRO 190
PRO 191
0.4161
PRO 191
GLN 192
0.1403
GLN 192
HIS 193
0.1452
HIS 193
LEU 194
0.0160
LEU 194
ILE 195
0.0467
ILE 195
ARG 196
-0.2258
ARG 196
VAL 197
0.2218
VAL 197
GLU 198
0.0616
GLU 198
GLY 199
0.1709
GLY 199
ASN 200
0.2524
ASN 200
LEU 201
-0.2190
LEU 201
ARG 202
-0.0099
ARG 202
VAL 203
0.2397
VAL 203
GLU 204
-0.3565
GLU 204
TYR 205
0.2928
TYR 205
LEU 206
-0.4434
LEU 206
ASP 207
0.1991
ASP 207
ASP 208
0.0698
ASP 208
ARG 209
-0.0583
ARG 209
ASN 210
0.0148
ASN 210
THR 211
-0.0120
THR 211
PHE 212
-0.8493
PHE 212
ARG 213
-0.1347
ARG 213
HIS 214
-0.3857
HIS 214
SER 215
0.4118
SER 215
VAL 216
-0.3190
VAL 216
VAL 217
0.6528
VAL 217
VAL 218
-0.1331
VAL 218
PRO 219
0.1858
PRO 219
TYR 220
0.4112
TYR 220
GLU 221
0.1690
GLU 221
PRO 222
0.1778
PRO 222
PRO 222
-0.0189
PRO 222
PRO 223
-0.0401
PRO 223
GLU 224
-0.1002
GLU 224
VAL 225
0.2238
VAL 225
GLY 226
0.0582
GLY 226
SER 227
-0.0927
SER 227
ASP 228
-0.3674
ASP 228
CYS 229
-0.0306
CYS 229
THR 230
0.0048
THR 230
THR 231
0.0429
THR 231
ILE 232
0.2165
ILE 232
HIS 233
0.3571
HIS 233
TYR 234
0.1094
TYR 234
ASN 235
0.0502
ASN 235
TYR 236
-0.0206
TYR 236
MET 237
-0.2567
MET 237
CYS 238
0.0429
CYS 238
CYS 238
0.0871
CYS 238
ASN 239
-0.0234
ASN 239
ASN 239
0.0241
ASN 239
SER 240
-0.0026
SER 240
SER 241
-0.1674
SER 241
CYS 242
-0.0392
CYS 242
MET 243
-0.0236
MET 243
GLY 244
-0.0434
GLY 244
GLY 245
0.0237
GLY 245
MET 246
-0.1018
MET 246
ASN 247
0.1463
ASN 247
ARG 248
-0.0022
ARG 248
SER 249
0.4759
SER 249
PRO 250
-0.0200
PRO 250
PRO 250
-0.0818
PRO 250
ILE 251
-0.0681
ILE 251
LEU 252
-0.2660
LEU 252
THR 253
-0.0370
THR 253
ILE 254
0.1685
ILE 254
ILE 254
-0.0000
ILE 254
ILE 255
-0.3142
ILE 255
THR 256
0.1126
THR 256
THR 256
0.7176
THR 256
LEU 257
0.0115
LEU 257
GLU 258
0.0530
GLU 258
ASP 259
0.0409
ASP 259
SER 260
0.0543
SER 260
SER 261
-0.0072
SER 261
SER 261
-0.0771
SER 261
GLY 262
0.1613
GLY 262
ASN 263
0.0332
ASN 263
LEU 264
-0.0553
LEU 264
LEU 265
0.0143
LEU 265
GLY 266
-0.1107
GLY 266
ARG 267
-0.1385
ARG 267
ARG 267
0.8334
ARG 267
ASN 268
-0.1049
ASN 268
SER 269
-0.3318
SER 269
PHE 270
0.0837
PHE 270
GLU 271
-0.4671
GLU 271
VAL 272
-0.1804
VAL 272
VAL 272
-0.6663
VAL 272
ARG 273
0.0120
ARG 273
VAL 274
0.0159
VAL 274
CYS 275
0.0113
CYS 275
ALA 276
-0.0715
ALA 276
CYS 277
0.0788
CYS 277
CYS 277
-0.0313
CYS 277
PRO 278
-0.0536
PRO 278
GLY 279
0.0011
GLY 279
ARG 280
-0.1256
ARG 280
ASP 281
-0.2211
ASP 281
ARG 282
0.1310
ARG 282
ARG 282
0.1833
ARG 282
ARG 283
-0.1220
ARG 283
THR 284
-0.2857
THR 284
GLU 285
-0.0159
GLU 285
GLU 286
0.4271
GLU 286
GLU 287
-0.1950
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.