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
-0.0663
VAL 97
PRO 98
0.0556
PRO 98
SER 99
0.0925
SER 99
GLN 100
-0.1042
GLN 100
LYS 101
-0.2012
LYS 101
THR 102
0.0073
THR 102
TYR 103
0.0474
TYR 103
GLN 104
-0.0707
GLN 104
GLY 105
-0.0514
GLY 105
SER 106
-0.0069
SER 106
TYR 107
0.0571
TYR 107
GLY 108
-0.0805
GLY 108
PHE 109
0.0070
PHE 109
ARG 110
0.0947
ARG 110
LEU 111
-0.1268
LEU 111
GLY 112
-0.1590
GLY 112
PHE 113
0.1446
PHE 113
LEU 114
0.4564
LEU 114
SER 121
0.2716
SER 121
VAL 122
0.0765
VAL 122
THR 123
-0.1726
THR 123
CYS 124
0.1317
CYS 124
THR 125
-0.1609
THR 125
TYR 126
0.0580
TYR 126
SER 127
0.1778
SER 127
PRO 128
0.0243
PRO 128
ALA 129
0.3960
ALA 129
LEU 130
-0.0188
LEU 130
ASN 131
0.4028
ASN 131
LYS 132
-0.1074
LYS 132
MET 133
0.0977
MET 133
PHE 134
0.0679
PHE 134
CYS 135
0.0123
CYS 135
GLN 136
-0.0993
GLN 136
LEU 137
0.0222
LEU 137
ALA 138
-0.2365
ALA 138
LYS 139
-0.0497
LYS 139
THR 140
0.1914
THR 140
CYS 141
0.0171
CYS 141
PRO 142
0.1469
PRO 142
VAL 143
-0.2184
VAL 143
GLN 144
0.4514
GLN 144
LEU 145
0.3835
LEU 145
TRP 146
0.0978
TRP 146
VAL 147
0.1404
VAL 147
ASP 148
-0.1292
ASP 148
SER 149
-0.0401
SER 149
THR 150
-0.0769
THR 150
PRO 151
0.1577
PRO 151
PRO 152
-0.1025
PRO 152
PRO 153
-0.1254
PRO 153
GLY 154
0.1376
GLY 154
THR 155
-0.1354
THR 155
ARG 156
-0.0603
ARG 156
VAL 157
-0.0260
VAL 157
ARG 158
-0.2545
ARG 158
ALA 159
-0.2380
ALA 159
MET 160
-0.5570
MET 160
ALA 161
-0.3214
ALA 161
ILE 162
-0.3489
ILE 162
TYR 163
-0.0808
TYR 163
LYS 164
-0.0455
LYS 164
GLN 165
-0.1294
GLN 165
SER 166
0.1219
SER 166
GLN 167
-0.0703
GLN 167
HIS 168
0.1399
HIS 168
MET 169
0.2636
MET 169
THR 170
0.0799
THR 170
GLU 171
0.0572
GLU 171
VAL 172
-0.0157
VAL 172
VAL 173
-0.0384
VAL 173
ARG 174
0.1558
ARG 174
ARG 175
0.0050
ARG 175
CYS 176
-0.0246
CYS 176
PRO 177
0.0115
PRO 177
HIS 178
-0.0315
HIS 178
HIS 179
0.0622
HIS 179
GLU 180
-0.0441
GLU 180
ARG 181
-0.0567
ARG 181
CYS 182
0.0212
CYS 182
SER 185
0.0314
SER 185
ASP 186
-0.1399
ASP 186
GLY 187
-0.1606
GLY 187
LEU 188
0.0432
LEU 188
ALA 189
0.0319
ALA 189
PRO 190
-0.0875
PRO 190
PRO 191
-0.1291
PRO 191
GLN 192
0.1656
GLN 192
HIS 193
-0.1471
HIS 193
LEU 194
-0.0785
LEU 194
ILE 195
0.0796
ILE 195
ARG 196
-0.1175
ARG 196
VAL 197
0.1647
VAL 197
GLU 198
-0.1119
GLU 198
GLY 199
0.0992
GLY 199
ASN 200
0.3494
ASN 200
LEU 201
0.0520
LEU 201
ARG 202
-0.0790
ARG 202
VAL 203
0.0407
VAL 203
GLU 204
-0.0092
GLU 204
TYR 205
-0.4145
TYR 205
LEU 206
-0.2273
LEU 206
ASP 207
-0.1568
ASP 207
ASP 208
-0.1111
ASP 208
ARG 209
0.1584
ARG 209
ASN 210
0.0085
ASN 210
THR 211
0.2312
THR 211
PHE 212
0.0037
PHE 212
ARG 213
0.2626
ARG 213
HIS 214
-0.1519
HIS 214
SER 215
-0.3171
SER 215
VAL 216
-0.1347
VAL 216
VAL 217
-0.3558
VAL 217
VAL 218
-0.3766
VAL 218
PRO 219
0.0106
PRO 219
TYR 220
0.2211
TYR 220
GLU 221
-0.5647
GLU 221
PRO 222
-0.4493
PRO 222
PRO 223
0.0895
PRO 223
GLU 224
0.0333
GLU 224
VAL 225
-0.1001
VAL 225
GLY 226
0.0494
GLY 226
SER 227
-0.0238
SER 227
ASP 228
-0.2574
ASP 228
CYS 229
0.0855
CYS 229
THR 230
0.1269
THR 230
THR 231
0.0268
THR 231
ILE 232
-0.2593
ILE 232
HIS 233
0.1795
HIS 233
TYR 234
-0.0422
TYR 234
ASN 235
-0.1298
ASN 235
TYR 236
0.1696
TYR 236
MET 237
-0.0522
MET 237
CYS 238
-0.0705
CYS 238
ASN 239
-0.0840
ASN 239
SER 240
-0.1452
SER 240
SER 241
-0.2304
SER 241
CYS 242
-0.1571
CYS 242
GLY 245
0.0048
GLY 245
MET 246
-0.0097
MET 246
ASN 247
0.0323
ASN 247
ARG 248
-0.0399
ARG 248
ARG 249
0.2394
ARG 249
PRO 250
-0.0990
PRO 250
ILE 251
-0.1396
ILE 251
LEU 252
-0.2450
LEU 252
THR 253
-0.1126
THR 253
ILE 254
0.0041
ILE 254
ILE 255
-0.4504
ILE 255
THR 256
-0.2288
THR 256
LEU 257
-0.2774
LEU 257
GLU 258
0.0912
GLU 258
ASP 259
-0.0254
ASP 259
SER 260
-0.0986
SER 260
SER 261
0.0663
SER 261
GLY 262
-0.1396
GLY 262
ASN 263
-0.1865
ASN 263
LEU 264
-0.0365
LEU 264
LEU 265
0.0966
LEU 265
GLY 266
0.0024
GLY 266
ARG 267
-0.1082
ARG 267
ASN 268
-0.0667
ASN 268
SER 269
0.1930
SER 269
PHE 270
0.0160
PHE 270
GLU 271
0.0498
GLU 271
VAL 272
-0.0871
VAL 272
ARG 273
0.1967
ARG 273
VAL 274
0.0549
VAL 274
CYS 275
-0.0279
CYS 275
ALA 276
0.0717
ALA 276
CYS 277
0.0755
CYS 277
PRO 278
0.2409
PRO 278
GLY 279
0.0812
GLY 279
ARG 280
0.0991
ARG 280
ASP 281
0.1577
ASP 281
ARG 282
0.2394
ARG 282
ARG 283
0.1490
ARG 283
THR 284
0.4231
THR 284
GLU 285
0.1992
GLU 285
GLU 286
0.2108
GLU 286
GLU 287
0.2124
GLU 287
ASN 288
0.2989
ASN 288
LEU 289
0.1129
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.