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
-0.1478
PRO 98
SER 99
0.0274
SER 99
GLN 100
-0.1411
GLN 100
LYS 101
0.1514
LYS 101
THR 102
0.0704
THR 102
TYR 103
-0.0556
TYR 103
GLN 104
0.0307
GLN 104
GLY 105
-0.0423
GLY 105
SER 106
0.0146
SER 106
TYR 107
0.0246
TYR 107
GLY 108
-0.0018
GLY 108
PHE 109
0.0181
PHE 109
ARG 110
-0.0385
ARG 110
LEU 111
-0.2090
LEU 111
GLY 112
0.2414
GLY 112
PHE 113
-0.0115
PHE 113
LEU 114
0.1869
LEU 114
HIS 115
0.4288
HIS 115
SER 116
-0.2960
SER 116
GLY 117
0.2529
GLY 117
THR 118
0.0443
THR 118
ALA 119
-0.2949
ALA 119
LYS 120
0.0028
LYS 120
SER 121
-0.0303
SER 121
VAL 122
-0.1787
VAL 122
THR 123
0.4508
THR 123
CYS 124
-0.2772
CYS 124
THR 125
0.0367
THR 125
TYR 126
0.0014
TYR 126
SER 127
0.4811
SER 127
PRO 128
-0.3953
PRO 128
ALA 129
0.4294
ALA 129
LEU 130
-0.1193
LEU 130
ASN 131
-0.2421
ASN 131
LYS 132
-0.0676
LYS 132
MET 133
-0.2805
MET 133
MET 133
0.1536
MET 133
PHE 134
0.1097
PHE 134
CYS 135
0.0286
CYS 135
GLN 136
0.0249
GLN 136
LEU 137
0.1414
LEU 137
ALA 138
-0.1808
ALA 138
LYS 139
0.1915
LYS 139
THR 140
-0.0669
THR 140
CYS 141
-0.1249
CYS 141
CYS 141
-0.1291
CYS 141
PRO 142
-0.1237
PRO 142
VAL 143
-0.1433
VAL 143
GLN 144
0.1712
GLN 144
LEU 145
0.3555
LEU 145
TRP 146
0.1244
TRP 146
VAL 147
-0.0263
VAL 147
ASP 148
-0.0740
ASP 148
SER 149
0.0093
SER 149
THR 150
-0.0151
THR 150
THR 150
-0.0012
THR 150
PRO 151
0.0292
PRO 151
PRO 152
0.0118
PRO 152
PRO 153
-0.0298
PRO 153
GLY 154
-0.0059
GLY 154
THR 155
-0.0204
THR 155
ARG 156
0.0215
ARG 156
VAL 157
0.1500
VAL 157
ARG 158
0.1465
ARG 158
ALA 159
0.1378
ALA 159
MET 160
0.0818
MET 160
ALA 161
-0.0246
ALA 161
ILE 162
0.0691
ILE 162
TYR 163
0.1719
TYR 163
LYS 164
0.0301
LYS 164
GLN 165
0.0401
GLN 165
SER 166
-0.1243
SER 166
GLN 167
0.0340
GLN 167
HIS 168
-0.1368
HIS 168
MET 169
-0.0705
MET 169
THR 170
-0.1476
THR 170
GLU 171
0.0749
GLU 171
VAL 172
-0.0181
VAL 172
VAL 173
-0.0174
VAL 173
ARG 174
-0.0279
ARG 174
ARG 174
-0.0630
ARG 174
ARG 175
0.0035
ARG 175
CYS 176
0.0206
CYS 176
PRO 177
-0.0311
PRO 177
HIS 178
-0.0111
HIS 178
HIS 179
0.0156
HIS 179
GLU 180
-0.0197
GLU 180
ARG 181
-0.0106
ARG 181
CYS 182
0.0122
CYS 182
SER 183
0.0059
SER 183
ASP 184
0.0146
ASP 184
SER 185
-0.0274
SER 185
ASP 186
-0.0041
ASP 186
GLY 187
0.0667
GLY 187
LEU 188
-0.0941
LEU 188
ALA 189
-0.0221
ALA 189
PRO 190
-0.0093
PRO 190
PRO 191
-0.0469
PRO 191
GLN 192
0.0343
GLN 192
GLN 192
-0.0129
GLN 192
HIS 193
-0.0005
HIS 193
LEU 194
0.0542
LEU 194
ILE 195
-0.0556
ILE 195
ARG 196
-0.0053
ARG 196
VAL 197
-0.0733
VAL 197
GLU 198
0.1099
GLU 198
GLY 199
-0.0237
GLY 199
ASN 200
0.0167
ASN 200
LEU 201
0.0513
LEU 201
ARG 202
-0.0376
ARG 202
VAL 203
0.0086
VAL 203
GLU 204
0.1056
GLU 204
TYR 205
0.0304
TYR 205
LEU 206
0.0981
LEU 206
ASP 207
0.0365
ASP 207
ASP 208
0.0925
ASP 208
ARG 209
-0.0739
ARG 209
ASN 210
0.0325
ASN 210
THR 211
-0.1288
THR 211
PHE 212
-0.0729
PHE 212
ARG 213
-0.0801
ARG 213
HIS 214
0.1411
HIS 214
SER 215
0.0512
SER 215
VAL 216
-0.0178
VAL 216
VAL 217
0.0446
VAL 217
VAL 218
-0.0487
VAL 218
PRO 219
0.0725
PRO 219
TYR 220
0.1089
TYR 220
GLU 221
-0.1235
GLU 221
PRO 222
-0.1267
PRO 222
PRO 223
-0.0439
PRO 223
GLU 224
0.0707
GLU 224
VAL 225
-0.1427
VAL 225
GLY 226
0.0673
GLY 226
SER 227
-0.0582
SER 227
ASP 228
-0.0962
ASP 228
CYS 229
0.0171
CYS 229
THR 230
0.0568
THR 230
THR 231
-0.0317
THR 231
ILE 232
0.0355
ILE 232
HIS 233
0.0296
HIS 233
TYR 234
0.0064
TYR 234
ASN 235
-0.0266
ASN 235
TYR 236
-0.1711
TYR 236
MET 237
-0.1995
MET 237
CYS 238
-0.0172
CYS 238
CYS 238
0.0298
CYS 238
ASN 239
0.0039
ASN 239
SER 240
0.1205
SER 240
SER 241
0.0671
SER 241
CYS 242
0.0382
CYS 242
MET 243
-0.0963
MET 243
GLY 244
0.0066
GLY 244
GLY 245
0.0015
GLY 245
MET 246
0.0068
MET 246
ASN 247
-0.0293
ASN 247
ARG 248
-0.0417
ARG 248
ARG 249
-0.0779
ARG 249
PRO 250
0.0488
PRO 250
ILE 251
0.1126
ILE 251
LEU 252
0.2492
LEU 252
THR 253
0.0163
THR 253
ILE 254
-0.0605
ILE 254
ILE 255
0.2312
ILE 255
THR 256
0.1460
THR 256
LEU 257
0.0064
LEU 257
GLU 258
0.0538
GLU 258
ASP 259
0.0343
ASP 259
SER 260
-0.0045
SER 260
SER 261
0.0240
SER 261
GLY 262
0.0566
GLY 262
ASN 263
0.0232
ASN 263
LEU 264
-0.0033
LEU 264
LEU 265
-0.0166
LEU 265
GLY 266
-0.0417
GLY 266
ARG 267
0.0632
ARG 267
ASN 268
-0.1214
ASN 268
SER 269
-0.1312
SER 269
PHE 270
-0.2099
PHE 270
GLU 271
0.1769
GLU 271
VAL 272
0.1400
VAL 272
ARG 273
-0.1514
ARG 273
VAL 274
-0.1132
VAL 274
CYS 275
0.1050
CYS 275
ALA 276
0.1468
ALA 276
CYS 277
-0.0261
CYS 277
CYS 277
0.0263
CYS 277
PRO 278
0.1555
PRO 278
GLY 279
0.0076
GLY 279
ARG 280
0.0387
ARG 280
ASP 281
-0.3135
ASP 281
ARG 282
0.6382
ARG 282
ARG 283
-0.1414
ARG 283
THR 284
0.1155
THR 284
GLU 285
0.1207
GLU 285
GLU 286
0.0399
GLU 286
GLU 287
-0.0204
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.