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 94
SER 95
-0.0448
SER 95
SER 96
-0.0882
SER 96
VAL 97
0.3775
VAL 97
PRO 98
-0.1190
PRO 98
SER 99
0.0398
SER 99
GLN 100
-0.2239
GLN 100
LYS 101
0.2502
LYS 101
THR 102
-0.0426
THR 102
TYR 103
-0.0314
TYR 103
GLN 104
0.0537
GLN 104
GLY 105
-0.1340
GLY 105
SER 106
0.0832
SER 106
TYR 107
0.1334
TYR 107
GLY 108
0.0281
GLY 108
PHE 109
0.1526
PHE 109
ARG 110
0.1078
ARG 110
LEU 111
-0.1000
LEU 111
GLY 112
0.3186
GLY 112
PHE 113
0.1848
PHE 113
LEU 114
0.1489
LEU 114
HIS 115
-0.1382
HIS 115
SER 116
0.2827
SER 116
GLY 117
-0.0681
GLY 117
THR 118
0.0590
THR 118
ALA 119
0.1687
ALA 119
LYS 120
0.0362
LYS 120
SER 121
0.0205
SER 121
VAL 122
-0.0164
VAL 122
VAL 122
0.0159
VAL 122
THR 123
0.0361
THR 123
CYS 124
-0.0555
CYS 124
THR 125
0.0213
THR 125
TYR 126
0.1377
TYR 126
SER 127
0.3175
SER 127
PRO 128
0.3806
PRO 128
ALA 129
0.5314
ALA 129
LEU 130
0.1313
LEU 130
ASN 131
0.2750
ASN 131
LYS 132
-0.0548
LYS 132
MET 133
0.1239
MET 133
MET 133
-0.0586
MET 133
PHE 134
0.0097
PHE 134
CYS 135
0.0706
CYS 135
GLN 136
0.0432
GLN 136
LEU 137
0.0166
LEU 137
ALA 138
-0.0055
ALA 138
LYS 139
0.0676
LYS 139
THR 140
0.0068
THR 140
CYS 141
-0.1683
CYS 141
PRO 142
0.0744
PRO 142
VAL 143
-0.1986
VAL 143
GLN 144
0.3296
GLN 144
LEU 145
0.4231
LEU 145
TRP 146
0.0885
TRP 146
VAL 147
0.1351
VAL 147
ASP 148
-0.0752
ASP 148
SER 149
-0.1495
SER 149
THR 150
-0.1782
THR 150
PRO 151
0.1386
PRO 151
PRO 152
0.2468
PRO 152
PRO 153
-0.0286
PRO 153
GLY 154
0.0023
GLY 154
THR 155
0.0337
THR 155
ARG 156
-0.0562
ARG 156
VAL 157
0.4216
VAL 157
ARG 158
0.0884
ARG 158
ALA 159
0.0456
ALA 159
MET 160
-0.1266
MET 160
ALA 161
-0.0979
ALA 161
ILE 162
0.0921
ILE 162
TYR 163
0.2271
TYR 163
LYS 164
0.1325
LYS 164
GLN 165
0.0791
GLN 165
SER 166
0.0297
SER 166
GLN 167
-0.0495
GLN 167
HIS 168
-0.0115
HIS 168
MET 169
-0.0035
MET 169
THR 170
-0.2163
THR 170
GLU 171
-0.0207
GLU 171
VAL 172
-0.0281
VAL 172
VAL 173
-0.1495
VAL 173
ARG 174
0.1772
ARG 174
ARG 175
0.0351
ARG 175
CYS 176
-0.0210
CYS 176
PRO 177
0.0866
PRO 177
HIS 178
-0.0291
HIS 178
HIS 179
-0.1239
HIS 179
GLU 180
-0.0814
GLU 180
ARG 181
-0.0149
ARG 181
CYS 182
-0.1572
CYS 182
SER 183
0.0815
SER 183
ASP 184
0.1036
ASP 184
SER 185
-0.1559
SER 185
ASP 186
-0.4821
ASP 186
GLY 187
-0.2744
GLY 187
LEU 188
-0.2970
LEU 188
ALA 189
0.0715
ALA 189
PRO 190
-0.2299
PRO 190
PRO 191
-0.3641
PRO 191
GLN 192
0.1911
GLN 192
HIS 193
-0.1661
HIS 193
LEU 194
-0.0497
LEU 194
ILE 195
-0.0211
ILE 195
ARG 196
-0.1282
ARG 196
VAL 197
-0.1918
VAL 197
GLU 198
0.0315
GLU 198
GLY 199
0.0279
GLY 199
ASN 200
-0.0896
ASN 200
LEU 201
-0.0036
LEU 201
ARG 202
-0.1365
ARG 202
VAL 203
0.0389
VAL 203
GLU 204
0.2589
GLU 204
ASN 205
0.0442
ASN 205
LEU 206
0.3762
LEU 206
ASP 207
-0.1531
ASP 207
ASP 208
-0.1449
ASP 208
ARG 209
0.1453
ARG 209
ASN 210
-0.0691
ASN 210
THR 211
-0.0046
THR 211
PHE 212
0.3885
PHE 212
ARG 213
-0.0282
ARG 213
HIS 214
0.1756
HIS 214
SER 215
-0.1021
SER 215
VAL 216
0.0773
VAL 216
VAL 217
-0.1989
VAL 217
VAL 218
-0.1163
VAL 218
PRO 219
0.0651
PRO 219
TYR 220
0.1517
TYR 220
GLU 221
-0.1135
GLU 221
PRO 222
-0.5171
PRO 222
PRO 223
0.3250
PRO 223
GLU 224
-0.0300
GLU 224
VAL 225
0.1000
VAL 225
GLY 226
0.0095
GLY 226
SER 227
-0.0420
SER 227
ASP 228
0.3567
ASP 228
CYS 229
0.1832
CYS 229
THR 230
-0.2515
THR 230
THR 231
0.0130
THR 231
ILE 232
-0.0624
ILE 232
HIS 233
0.1610
HIS 233
TYR 234
-0.0323
TYR 234
ASN 235
0.0227
ASN 235
TYR 236
-0.1417
TYR 236
MET 237
-0.0098
MET 237
CYS 238
-0.0370
CYS 238
ASN 239
-0.0240
ASN 239
SER 240
-0.1148
SER 240
SER 241
0.3193
SER 241
CYS 242
-0.0153
CYS 242
MET 243
0.2026
MET 243
GLY 244
0.0067
GLY 244
GLY 245
0.2334
GLY 245
MET 246
-0.1926
MET 246
ARG 248
-0.1167
ARG 248
ARG 249
0.0981
ARG 249
PRO 250
-0.5206
PRO 250
ILE 251
0.1985
ILE 251
LEU 252
0.5357
LEU 252
THR 253
0.1195
THR 253
ILE 254
-0.1507
ILE 254
ILE 255
0.1991
ILE 255
THR 256
0.3344
THR 256
LEU 257
0.1885
LEU 257
GLU 258
0.1743
GLU 258
ASP 259
0.3509
ASP 259
SER 260
0.2699
SER 260
SER 261
-0.0009
SER 261
GLY 262
0.2036
GLY 262
ASN 263
0.0752
ASN 263
LEU 264
0.1371
LEU 264
LEU 265
-0.0888
LEU 265
GLY 266
-0.0276
GLY 266
ARG 267
0.2025
ARG 267
ASN 268
0.2391
ASN 268
SER 269
0.4779
SER 269
PHE 270
0.1438
PHE 270
GLU 271
0.4123
GLU 271
VAL 272
0.3048
VAL 272
ARG 273
0.2860
ARG 273
VAL 274
-0.0942
VAL 274
CYS 275
-0.0145
CYS 275
ALA 276
0.0565
ALA 276
CYS 277
-0.0817
CYS 277
CYS 277
-0.0213
CYS 277
PRO 278
-0.0138
PRO 278
GLY 279
-0.0918
GLY 279
ARG 280
0.1931
ARG 280
ASP 281
0.3425
ASP 281
ARG 282
-0.3856
ARG 282
ARG 283
0.2591
ARG 283
THR 284
-0.0272
THR 284
GLU 285
-0.0160
GLU 285
GLU 286
-0.5491
GLU 286
GLU 287
0.1153
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.