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
0.0116
PRO 98
SER 99
-0.2505
SER 99
GLN 100
0.2598
GLN 100
LYS 101
-0.2583
LYS 101
THR 102
0.1025
THR 102
TYR 103
-0.0944
TYR 103
GLN 104
-0.0526
GLN 104
GLY 105
-0.0748
GLY 105
SER 106
-0.0120
SER 106
TYR 107
-0.0363
TYR 107
GLY 108
0.1038
GLY 108
PHE 109
0.0609
PHE 109
ARG 110
-0.1841
ARG 110
LEU 111
-0.2656
LEU 111
GLY 112
-0.1504
GLY 112
PHE 113
-0.4509
PHE 113
LEU 114
-0.1014
LEU 114
HIS 115
-0.3281
HIS 115
SER 116
0.1430
SER 116
SER 121
-0.0729
SER 121
VAL 122
0.1608
VAL 122
THR 123
-0.3374
THR 123
CYS 124
-0.0114
CYS 124
THR 125
0.0744
THR 125
TYR 126
0.0943
TYR 126
SER 127
-0.2385
SER 127
PRO 128
-0.2306
PRO 128
ALA 129
0.3299
ALA 129
LEU 130
-0.1699
LEU 130
ASN 131
0.5383
ASN 131
LYS 132
-0.0955
LYS 132
MET 133
-0.1916
MET 133
PHE 134
0.0953
PHE 134
CYS 135
0.0644
CYS 135
GLN 136
-0.1019
GLN 136
LEU 137
-0.0211
LEU 137
ALA 138
-0.1285
ALA 138
LYS 139
-0.1308
LYS 139
THR 140
0.0940
THR 140
CYS 141
0.0241
CYS 141
PRO 142
-0.0868
PRO 142
VAL 143
0.0855
VAL 143
GLN 144
-0.3159
GLN 144
LEU 145
-0.0497
LEU 145
TRP 146
0.1279
TRP 146
VAL 147
-0.1092
VAL 147
ASP 148
-0.1211
ASP 148
SER 149
0.1103
SER 149
THR 150
0.2417
THR 150
PRO 151
-0.2600
PRO 151
PRO 152
0.0100
PRO 152
PRO 153
0.1594
PRO 153
GLY 154
-0.1556
GLY 154
THR 155
-0.0078
THR 155
ARG 156
0.0504
ARG 156
VAL 157
0.2113
VAL 157
ARG 158
0.3575
ARG 158
ALA 159
0.4359
ALA 159
MET 160
-0.1730
MET 160
ALA 161
0.0779
ALA 161
ILE 162
-0.2768
ILE 162
TYR 163
-0.1278
TYR 163
LYS 164
-0.0152
LYS 164
GLN 165
-0.2025
GLN 165
GLU 171
0.5023
GLU 171
VAL 172
-0.0267
VAL 172
VAL 173
-0.2478
VAL 173
ARG 174
-0.0637
ARG 174
ARG 175
-0.0137
ARG 175
CYS 176
-0.0453
CYS 176
PRO 177
-0.0130
PRO 177
HIS 178
0.0261
HIS 178
HIS 179
0.1206
HIS 179
GLU 180
-0.0109
GLU 180
ARG 181
0.0805
ARG 181
SER 185
0.1055
SER 185
ASP 186
-0.2615
ASP 186
GLY 187
-0.1036
GLY 187
LEU 188
0.3953
LEU 188
ALA 189
-0.1370
ALA 189
PRO 190
0.2647
PRO 190
PRO 191
0.2473
PRO 191
GLN 192
-0.0322
GLN 192
HIS 193
0.1392
HIS 193
LEU 194
0.0008
LEU 194
ILE 195
0.1113
ILE 195
ARG 196
-0.2747
ARG 196
VAL 197
0.4498
VAL 197
GLU 198
0.1330
GLU 198
GLY 199
0.1752
GLY 199
ASN 200
0.3590
ASN 200
LEU 201
0.0778
LEU 201
ARG 202
-0.0774
ARG 202
VAL 203
0.3394
VAL 203
GLU 204
-0.2048
GLU 204
TYR 205
-0.0260
TYR 205
LEU 206
-0.3680
LEU 206
ASP 207
0.1287
ASP 207
ASP 208
-0.0202
ASP 208
ARG 209
-0.0777
ARG 209
ASN 210
0.0145
ASN 210
THR 211
-0.0053
THR 211
PHE 212
-1.3435
PHE 212
ARG 213
-0.0462
ARG 213
HIS 214
-0.2007
HIS 214
SER 215
0.2555
SER 215
VAL 216
-0.3737
VAL 216
VAL 217
0.5598
VAL 217
VAL 218
-0.2282
VAL 218
PRO 219
0.3699
PRO 219
TYR 220
0.5516
TYR 220
GLU 221
0.0210
GLU 221
PRO 222
0.1651
PRO 222
PRO 223
-0.2004
PRO 223
GLU 224
-0.0885
GLU 224
VAL 225
0.2351
VAL 225
GLY 226
-0.1600
GLY 226
SER 227
0.0965
SER 227
ASP 228
0.1243
ASP 228
CYS 229
-0.1650
CYS 229
THR 230
-0.0046
THR 230
THR 231
-0.0256
THR 231
ILE 232
0.1789
ILE 232
HIS 233
0.3248
HIS 233
TYR 234
0.1767
TYR 234
ASN 235
0.0354
ASN 235
TYR 236
0.0679
TYR 236
MET 237
-0.2889
MET 237
CYS 238
0.0350
CYS 238
ASN 239
-0.0199
ASN 239
SER 240
-0.2479
SER 240
SER 241
-0.2482
SER 241
CYS 242
-0.1288
CYS 242
MET 243
0.0748
MET 243
GLY 244
-0.0556
GLY 244
GLY 245
0.1131
GLY 245
MET 246
-0.3619
MET 246
ASN 247
0.1285
ASN 247
ARG 248
-0.0389
ARG 248
ARG 249
-0.0708
ARG 249
PRO 250
-0.1839
PRO 250
ILE 251
0.0167
ILE 251
LEU 252
-0.4581
LEU 252
THR 253
-0.1401
THR 253
ILE 254
0.0933
ILE 254
ILE 255
-0.3588
ILE 255
THR 256
0.2651
THR 256
LEU 257
-0.1404
LEU 257
GLU 258
0.0651
GLU 258
ASP 259
0.0613
ASP 259
SER 260
0.0033
SER 260
SER 261
0.0008
SER 261
GLY 262
0.1418
GLY 262
ASN 263
0.1432
ASN 263
LEU 264
-0.0556
LEU 264
LEU 265
-0.0179
LEU 265
GLY 266
-0.1468
GLY 266
ARG 267
-0.0507
ARG 267
ASN 268
-0.2068
ASN 268
SER 269
-0.3647
SER 269
PHE 270
0.1303
PHE 270
GLU 271
-0.5879
GLU 271
VAL 272
-0.3616
VAL 272
ARG 273
0.2160
ARG 273
VAL 274
0.0454
VAL 274
CYS 275
-0.0450
CYS 275
ALA 276
0.0412
ALA 276
CYS 277
0.0525
CYS 277
PRO 278
0.1484
PRO 278
GLY 279
0.1414
GLY 279
ARG 280
-0.3381
ARG 280
ASP 281
0.0722
ASP 281
ARG 282
0.2144
ARG 282
ARG 283
-0.0274
ARG 283
THR 284
-0.0910
THR 284
GLU 285
0.2699
GLU 285
GLU 286
-0.0010
GLU 286
GLU 287
-0.3719
GLU 287
ASN 288
0.0512
ASN 288
LEU 289
0.0886
LEU 289
ARG 290
-0.0794
ARG 290
LYS 291
0.0271
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.