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
-0.0010
PRO 98
SER 99
-0.0057
SER 99
GLN 100
-0.0017
GLN 100
LYS 101
-0.0595
LYS 101
THR 102
0.1246
THR 102
TYR 103
-0.0420
TYR 103
GLN 104
-0.0441
GLN 104
GLY 105
0.1703
GLY 105
SER 106
0.0137
SER 106
SER 106
-0.0620
SER 106
TYR 107
0.0368
TYR 107
GLY 108
0.3291
GLY 108
PHE 109
-0.1295
PHE 109
ARG 110
-0.3796
ARG 110
LEU 111
0.0662
LEU 111
GLY 112
0.2433
GLY 112
PHE 113
-0.2891
PHE 113
LEU 114
-0.1370
LEU 114
HIS 115
0.0408
HIS 115
SER 116
-0.0329
SER 116
VAL 122
-0.0616
VAL 122
THR 123
-0.0430
THR 123
CYS 124
0.0666
CYS 124
THR 125
-0.1282
THR 125
THR 125
0.0406
THR 125
TYR 126
0.0459
TYR 126
SER 127
0.0466
SER 127
PRO 128
0.0259
PRO 128
ALA 129
0.0173
ALA 129
LEU 130
0.0132
LEU 130
ASN 131
-0.1571
ASN 131
ASN 131
0.0684
ASN 131
LYS 132
0.1528
LYS 132
MET 133
0.2376
MET 133
PHE 134
-0.2301
PHE 134
CYS 135
-0.0719
CYS 135
GLN 136
0.0810
GLN 136
LEU 137
0.1943
LEU 137
ALA 138
-0.0193
ALA 138
LYS 139
0.0239
LYS 139
LYS 139
-0.0296
LYS 139
THR 140
0.0040
THR 140
CYS 141
-0.0609
CYS 141
CYS 141
0.0065
CYS 141
PRO 142
0.0881
PRO 142
VAL 143
-0.0179
VAL 143
GLN 144
0.0716
GLN 144
LEU 145
0.0981
LEU 145
TRP 146
-0.1818
TRP 146
VAL 147
-0.2125
VAL 147
ASP 148
0.0430
ASP 148
SER 149
0.0091
SER 149
THR 150
-0.0543
THR 150
PRO 151
-0.0216
PRO 151
PRO 152
0.0278
PRO 152
PRO 152
0.2972
PRO 152
PRO 153
0.0159
PRO 153
PRO 153
0.0119
PRO 153
GLY 154
-0.1293
GLY 154
GLY 154
0.1838
GLY 154
THR 155
-0.2475
THR 155
ARG 156
-0.1649
ARG 156
VAL 157
0.1989
VAL 157
ARG 158
-0.0794
ARG 158
ALA 159
-0.2189
ALA 159
MET 160
0.1346
MET 160
ALA 161
-0.0320
ALA 161
ILE 162
0.6754
ILE 162
TYR 163
0.0976
TYR 163
LYS 164
0.1171
LYS 164
GLN 165
0.1376
GLN 165
SER 166
-0.0931
SER 166
GLN 167
0.0166
GLN 167
GLN 167
-0.0320
GLN 167
HIS 168
-0.0384
HIS 168
MET 169
-0.0173
MET 169
THR 170
-0.1841
THR 170
GLU 171
0.0156
GLU 171
VAL 172
-0.1961
VAL 172
VAL 173
0.1521
VAL 173
ARG 174
-0.7177
ARG 174
ARG 175
0.1281
ARG 175
ARG 175
-0.1020
ARG 175
CYS 176
-0.0433
CYS 176
PRO 177
-0.0658
PRO 177
HIS 178
0.0251
HIS 178
HIS 179
-0.0446
HIS 179
GLU 180
0.1329
GLU 180
ARG 181
0.0688
ARG 181
CYS 182
-0.0274
CYS 182
CYS 182
-0.0334
CYS 182
GLY 187
-0.4385
GLY 187
LEU 188
0.0158
LEU 188
ALA 189
0.0838
ALA 189
PRO 190
0.2599
PRO 190
PRO 191
-0.2511
PRO 191
GLN 192
-0.0841
GLN 192
HIS 193
-0.0492
HIS 193
LEU 194
-0.0914
LEU 194
ILE 195
-0.0348
ILE 195
ARG 196
0.3538
ARG 196
VAL 197
-0.1257
VAL 197
GLU 198
-0.0594
GLU 198
GLY 199
-0.0909
GLY 199
ASN 200
0.0684
ASN 200
LEU 201
0.0279
LEU 201
ARG 202
-0.1212
ARG 202
VAL 203
-0.0591
VAL 203
GLU 204
0.0091
GLU 204
TYR 205
-0.1538
TYR 205
LEU 206
-0.0502
LEU 206
ASP 207
0.0385
ASP 207
ASP 208
-0.0730
ASP 208
ARG 209
0.0620
ARG 209
ASN 210
-0.0395
ASN 210
THR 211
0.0611
THR 211
PHE 212
-0.0417
PHE 212
ARG 213
0.1305
ARG 213
HIS 214
0.0048
HIS 214
SER 215
-0.0386
SER 215
SER 215
0.0172
SER 215
VAL 216
0.1258
VAL 216
VAL 217
-0.2486
VAL 217
VAL 218
-0.0036
VAL 218
PRO 219
0.0798
PRO 219
TYR 220
0.1465
TYR 220
GLU 221
0.0345
GLU 221
PRO 222
-0.0659
PRO 222
PRO 223
-0.2255
PRO 223
GLU 224
-0.0879
GLU 224
VAL 225
-0.1449
VAL 225
GLY 226
-0.0142
GLY 226
SER 227
0.0703
SER 227
ASP 228
0.1071
ASP 228
CYS 229
0.0514
CYS 229
THR 230
-0.0807
THR 230
THR 231
0.3319
THR 231
ILE 232
-0.1074
ILE 232
HIS 233
0.1931
HIS 233
TYR 234
0.0860
TYR 234
ASN 235
-0.0313
ASN 235
TYR 236
-0.1132
TYR 236
MET 237
-0.0913
MET 237
CYS 238
-0.1192
CYS 238
CYS 238
-0.0814
CYS 238
ASN 239
0.2605
ASN 239
SER 240
-0.4072
SER 240
SER 241
0.3044
SER 241
CYS 242
-0.0605
CYS 242
MET 243
-0.0178
MET 243
GLY 244
0.0152
GLY 244
GLY 245
0.0597
GLY 245
MET 246
-0.1608
MET 246
ASN 247
0.1418
ASN 247
ARG 248
0.0451
ARG 248
ARG 249
-0.2520
ARG 249
PRO 250
-0.0871
PRO 250
ILE 251
0.0508
ILE 251
LEU 252
0.0381
LEU 252
LEU 252
-0.3431
LEU 252
THR 253
0.0254
THR 253
ILE 254
-0.1426
ILE 254
ILE 254
-0.0665
ILE 254
ILE 255
0.1781
ILE 255
THR 256
-0.1096
THR 256
THR 256
0.2725
THR 256
LEU 257
-0.0655
LEU 257
GLU 258
-0.1977
GLU 258
GLU 258
-0.0249
GLU 258
ASP 259
-0.0667
ASP 259
SER 260
-0.0319
SER 260
SER 261
0.0167
SER 261
GLY 262
-0.0515
GLY 262
ASN 263
0.0506
ASN 263
LEU 264
-0.0411
LEU 264
LEU 265
0.0826
LEU 265
GLY 266
0.2545
GLY 266
ARG 267
-0.1327
ARG 267
ASN 268
0.0062
ASN 268
SER 269
0.1705
SER 269
PHE 270
0.0998
PHE 270
GLU 271
0.1250
GLU 271
GLU 271
-0.1941
GLU 271
VAL 272
0.1443
VAL 272
ARG 273
-0.2154
ARG 273
VAL 274
-0.0694
VAL 274
CYS 275
0.1359
CYS 275
ALA 276
-0.0865
ALA 276
CYS 277
0.0025
CYS 277
PRO 278
-0.1240
PRO 278
GLY 279
0.0115
GLY 279
ARG 280
0.1147
ARG 280
ASP 281
0.0556
ASP 281
ARG 282
-0.0300
ARG 282
ARG 283
0.2250
ARG 283
THR 284
0.0258
THR 284
GLU 285
-0.0066
GLU 285
GLU 286
0.0756
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.