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
-0.1885
PRO 98
SER 99
0.0220
SER 99
GLN 100
-0.3720
GLN 100
LYS 101
0.3062
LYS 101
THR 102
0.0795
THR 102
TYR 103
0.1065
TYR 103
GLN 104
0.0224
GLN 104
GLY 105
-0.0014
GLY 105
SER 106
0.0603
SER 106
SER 106
-0.0523
SER 106
TYR 107
0.0917
TYR 107
GLY 108
-0.1371
GLY 108
PHE 109
-0.1372
PHE 109
ARG 110
0.1060
ARG 110
ARG 110
-0.5478
ARG 110
LEU 111
0.0393
LEU 111
GLY 112
0.1492
GLY 112
PHE 113
0.0882
PHE 113
LEU 114
0.3502
LEU 114
VAL 122
-0.0506
VAL 122
THR 123
-0.1176
THR 123
CYS 124
-0.0019
CYS 124
CYS 124
0.0406
CYS 124
THR 125
-0.0292
THR 125
TYR 126
0.0273
TYR 126
SER 127
0.1244
SER 127
PRO 128
0.5846
PRO 128
ALA 129
0.4556
ALA 129
LEU 130
0.0494
LEU 130
ASN 131
-0.2167
ASN 131
LYS 132
0.0107
LYS 132
MET 133
0.2178
MET 133
MET 133
-0.0911
MET 133
PHE 134
0.1092
PHE 134
CYS 135
-0.0163
CYS 135
CYS 135
0.0454
CYS 135
GLN 136
0.0832
GLN 136
LEU 137
0.0237
LEU 137
ALA 138
-0.1362
ALA 138
LYS 139
-0.0255
LYS 139
THR 140
-0.0661
THR 140
CYS 141
0.2037
CYS 141
CYS 141
-0.1098
CYS 141
PRO 142
0.0493
PRO 142
VAL 143
-0.1939
VAL 143
GLN 144
0.3619
GLN 144
LEU 145
0.3053
LEU 145
TRP 146
0.0377
TRP 146
VAL 147
0.1687
VAL 147
ASP 148
-0.1723
ASP 148
SER 149
-0.0588
SER 149
SER 149
0.1286
SER 149
THR 150
-0.3571
THR 150
PRO 151
0.0575
PRO 151
PRO 152
0.1382
PRO 152
PRO 153
0.0796
PRO 153
GLY 154
0.0473
GLY 154
THR 155
-0.0618
THR 155
ARG 156
-0.0640
ARG 156
VAL 157
-0.1286
VAL 157
ARG 158
-0.3161
ARG 158
ALA 159
-0.4224
ALA 159
MET 160
0.1089
MET 160
MET 160
-0.1300
MET 160
ALA 161
-0.1739
ALA 161
ILE 162
0.5803
ILE 162
TYR 163
-0.0290
TYR 163
LYS 164
-0.0793
LYS 164
GLN 165
0.1710
GLN 165
SER 166
-0.1391
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0421
GLN 167
GLN 167
0.0320
GLN 167
HIS 168
-0.1015
HIS 168
MET 169
0.0129
MET 169
THR 170
-0.1558
THR 170
GLU 171
0.0252
GLU 171
VAL 172
-0.1296
VAL 172
VAL 173
0.2257
VAL 173
ARG 174
-0.1899
ARG 174
ARG 175
-0.0707
ARG 175
ARG 175
-0.0584
ARG 175
CYS 176
0.0009
CYS 176
PRO 177
0.0180
PRO 177
HIS 178
-0.0117
HIS 178
HIS 179
-0.0538
HIS 179
GLU 180
0.0177
GLU 180
ARG 181
-0.0515
ARG 181
LEU 188
-0.5137
LEU 188
ALA 189
0.2096
ALA 189
PRO 190
-0.1035
PRO 190
PRO 191
-0.4184
PRO 191
GLN 192
-0.1449
GLN 192
HIS 193
-0.1364
HIS 193
LEU 194
-0.0136
LEU 194
ILE 195
-0.0518
ILE 195
ARG 196
0.2213
ARG 196
VAL 197
-0.2288
VAL 197
GLU 198
-0.0597
GLU 198
GLY 199
-0.1770
GLY 199
ASN 200
-0.2559
ASN 200
LEU 201
0.2223
LEU 201
ARG 202
0.0105
ARG 202
VAL 203
-0.2422
VAL 203
GLU 204
0.3597
GLU 204
TYR 205
-0.2938
TYR 205
LEU 206
0.4470
LEU 206
ASP 207
-0.1963
ASP 207
ASP 208
-0.0699
ASP 208
ARG 209
0.0584
ARG 209
ASN 210
-0.0147
ASN 210
THR 211
0.0120
THR 211
PHE 212
0.8486
PHE 212
ARG 213
0.1347
ARG 213
HIS 214
0.3881
HIS 214
SER 215
-0.4070
SER 215
VAL 216
0.3225
VAL 216
VAL 217
-0.6529
VAL 217
VAL 218
0.1388
VAL 218
PRO 219
-0.1890
PRO 219
TYR 220
-0.4119
TYR 220
GLU 221
-0.1665
GLU 221
PRO 222
-0.1775
PRO 222
PRO 222
0.0070
PRO 222
PRO 223
0.0394
PRO 223
GLU 224
0.1002
GLU 224
VAL 225
-0.2236
VAL 225
GLY 226
-0.0578
GLY 226
SER 227
0.0921
SER 227
ASP 228
0.3684
ASP 228
CYS 229
0.0303
CYS 229
THR 230
-0.0055
THR 230
THR 231
-0.0435
THR 231
ILE 232
-0.2129
ILE 232
HIS 233
-0.3594
HIS 233
TYR 234
-0.1096
TYR 234
ASN 235
-0.0516
ASN 235
TYR 236
0.0194
TYR 236
MET 237
0.2301
MET 237
CYS 238
-0.0321
CYS 238
CYS 238
-0.0577
CYS 238
ASN 239
0.0109
ASN 239
ASN 239
-0.0255
ASN 239
SER 240
0.0018
SER 240
SER 241
0.1653
SER 241
CYS 242
0.0233
CYS 242
MET 243
0.0282
MET 243
GLY 244
0.0311
GLY 244
GLY 245
-0.0224
GLY 245
MET 246
0.1074
MET 246
ASN 247
-0.1542
ASN 247
ARG 248
0.0072
ARG 248
ARG 249
-0.4734
ARG 249
PRO 250
0.0200
PRO 250
PRO 250
0.0161
PRO 250
ILE 251
0.0677
ILE 251
LEU 252
0.2674
LEU 252
THR 253
0.0342
THR 253
ILE 254
-0.1678
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
0.3147
ILE 255
THR 256
-0.1112
THR 256
THR 256
-0.7178
THR 256
LEU 257
-0.0111
LEU 257
GLU 258
-0.0536
GLU 258
ASP 259
-0.0410
ASP 259
SER 260
-0.0536
SER 260
SER 261
0.0073
SER 261
SER 261
0.0771
SER 261
GLY 262
-0.1611
GLY 262
ASN 263
-0.0334
ASN 263
LEU 264
0.0556
LEU 264
LEU 265
-0.0147
LEU 265
GLY 266
0.1114
GLY 266
ARG 267
0.1383
ARG 267
ARG 267
-0.8334
ARG 267
ASN 268
0.1058
ASN 268
SER 269
0.3328
SER 269
PHE 270
-0.0837
PHE 270
GLU 271
0.4680
GLU 271
VAL 272
0.1803
VAL 272
VAL 272
0.6615
VAL 272
ARG 273
-0.0115
ARG 273
VAL 274
-0.0102
VAL 274
CYS 275
-0.0108
CYS 275
ALA 276
0.0702
ALA 276
CYS 277
-0.0779
CYS 277
CYS 277
0.0069
CYS 277
PRO 278
0.0531
PRO 278
GLY 279
-0.0006
GLY 279
ARG 280
0.1265
ARG 280
ASP 281
0.2222
ASP 281
ARG 282
-0.1326
ARG 282
ARG 282
0.1255
ARG 282
ARG 283
0.1229
ARG 283
THR 284
0.2854
THR 284
GLU 285
0.0150
GLU 285
GLU 286
-0.4264
GLU 286
GLU 287
0.1947
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.