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
HIS 88
HIS 89
-0.2155
HIS 89
HIS 90
-0.0871
HIS 90
HIS 91
-0.2887
HIS 91
HIS 92
-0.2091
HIS 92
HIS 93
-0.0043
HIS 93
SER 94
0.0587
SER 94
SER 95
-0.0251
SER 95
SER 96
0.2259
SER 96
VAL 97
0.1947
VAL 97
PRO 98
-0.0057
PRO 98
SER 99
-0.0985
SER 99
GLN 100
0.1607
GLN 100
LYS 101
0.0555
LYS 101
THR 102
0.1603
THR 102
TYR 103
-0.1601
TYR 103
GLN 104
-0.0095
GLN 104
GLY 105
0.1157
GLY 105
SER 106
-0.1303
SER 106
TYR 107
0.0108
TYR 107
GLY 108
-0.0760
GLY 108
PHE 109
-0.0636
PHE 109
ARG 110
-0.0707
ARG 110
LEU 111
-0.0437
LEU 111
GLY 112
0.4578
GLY 112
PHE 113
-0.0092
PHE 113
LEU 114
0.1324
LEU 114
HIS 115
0.0692
HIS 115
SER 116
0.3107
SER 116
GLY 117
-0.2267
GLY 117
THR 118
0.0769
THR 118
ALA 119
0.1037
ALA 119
LYS 120
0.0075
LYS 120
SER 121
0.0106
SER 121
VAL 122
-0.0803
VAL 122
THR 123
0.1118
THR 123
CYS 124
-0.0739
CYS 124
THR 125
0.0269
THR 125
TYR 126
-0.0934
TYR 126
SER 127
0.0685
SER 127
PRO 128
0.3946
PRO 128
ALA 129
-0.0615
ALA 129
LEU 130
0.3329
LEU 130
ASN 131
0.0376
ASN 131
LYS 132
-0.0723
LYS 132
MET 133
-0.0917
MET 133
PHE 134
0.5163
PHE 134
CYS 135
-0.0967
CYS 135
GLN 136
0.1432
GLN 136
LEU 137
-0.0819
LEU 137
ALA 138
-0.2791
ALA 138
LYS 139
0.0328
LYS 139
THR 140
-0.0923
THR 140
CYS 141
0.2522
CYS 141
PRO 142
-0.0319
PRO 142
VAL 143
-0.1878
VAL 143
GLN 144
0.2777
GLN 144
LEU 145
0.2286
LEU 145
TRP 146
0.0987
TRP 146
VAL 147
-0.1064
VAL 147
ASP 148
-0.1930
ASP 148
SER 149
0.1417
SER 149
THR 150
-0.0082
THR 150
PRO 151
-0.2298
PRO 151
PRO 152
-0.0444
PRO 152
PRO 153
0.1796
PRO 153
GLY 154
-0.0502
GLY 154
THR 155
-0.1970
THR 155
ARG 156
0.0084
ARG 156
VAL 157
-0.2487
VAL 157
ARG 158
0.1957
ARG 158
ALA 159
-0.1263
ALA 159
MET 160
0.0724
MET 160
ALA 161
0.0221
ALA 161
ILE 162
0.2873
ILE 162
TYR 163
-0.3333
TYR 163
LYS 164
-0.0710
LYS 164
GLN 165
0.2311
GLN 165
SER 166
-0.0837
SER 166
GLN 167
0.0753
GLN 167
HIS 168
-0.2109
HIS 168
MET 169
-0.2681
MET 169
THR 170
0.0824
THR 170
GLU 171
-0.2202
GLU 171
VAL 172
-0.0309
VAL 172
VAL 173
0.0616
VAL 173
ARG 174
-0.4654
ARG 174
ARG 175
-0.2478
ARG 175
CYS 176
-0.0013
CYS 176
PRO 177
-0.0506
PRO 177
HIS 178
0.0565
HIS 178
HIS 179
0.1408
HIS 179
GLU 180
0.1456
GLU 180
ARG 181
0.0001
ARG 181
CYS 182
-0.1855
CYS 182
SER 183
0.0683
SER 183
ASP 184
0.0120
ASP 184
SER 185
0.1378
SER 185
ASP 186
-0.0526
ASP 186
GLY 187
-0.0718
GLY 187
LEU 188
-0.0300
LEU 188
ALA 189
-0.1568
ALA 189
PRO 190
0.0967
PRO 190
PRO 191
0.0827
PRO 191
GLN 192
-0.2701
GLN 192
HIS 193
-0.1051
HIS 193
LEU 194
-0.0512
LEU 194
ILE 195
0.2415
ILE 195
ARG 196
0.0663
ARG 196
VAL 197
0.3569
VAL 197
GLU 198
0.0309
GLU 198
GLY 199
-0.1030
GLY 199
ASN 200
-0.1234
ASN 200
LEU 201
0.1126
LEU 201
ARG 202
0.0475
ARG 202
VAL 203
-0.1266
VAL 203
GLU 204
-0.2741
GLU 204
TYR 205
-0.1858
TYR 205
LEU 206
-0.1753
LEU 206
ASP 207
-0.0721
ASP 207
ASP 208
0.4317
ASP 208
ARG 209
-0.0295
ARG 209
ASN 210
-0.0755
ASN 210
THR 211
-0.0018
THR 211
PHE 212
-0.2233
PHE 212
ARG 213
-0.0553
ARG 213
HIS 214
-0.0517
HIS 214
SER 215
0.0670
SER 215
VAL 216
-0.0377
VAL 216
VAL 217
0.1559
VAL 217
VAL 218
0.1078
VAL 218
PRO 219
-0.0231
PRO 219
TYR 220
0.2115
TYR 220
GLU 221
-0.1651
GLU 221
PRO 222
-0.1517
PRO 222
PRO 223
-0.0316
PRO 223
GLU 224
0.0146
GLU 224
VAL 225
0.3461
VAL 225
GLY 226
0.0358
GLY 226
SER 227
-0.1491
SER 227
ASP 228
0.2037
ASP 228
CYS 229
0.0358
CYS 229
THR 230
-0.0884
THR 230
THR 231
0.0616
THR 231
ILE 232
0.2388
ILE 232
HIS 233
-0.3724
HIS 233
TYR 234
0.0337
TYR 234
ASN 235
0.0572
ASN 235
TYR 236
-0.0852
TYR 236
MET 237
0.0352
MET 237
CYS 238
0.1786
CYS 238
ASN 239
-0.0860
ASN 239
ASN 239
0.8536
ASN 239
SER 240
0.0786
SER 240
SER 240
-0.0605
SER 240
SER 241
0.0003
SER 241
SER 241
0.0416
SER 241
CYS 242
0.0165
CYS 242
CYS 242
-0.0570
CYS 242
MET 243
-0.0413
MET 243
MET 243
-0.2025
MET 243
GLY 244
0.0785
GLY 244
GLY 244
0.0106
GLY 244
GLY 245
-0.0428
GLY 245
GLY 245
0.0482
GLY 245
MET 246
-0.2323
MET 246
MET 246
-0.1998
MET 246
ASN 247
0.0307
ASN 247
ARG 248
0.0043
ARG 248
ARG 249
-0.1239
ARG 249
PRO 250
-0.3045
PRO 250
ILE 251
-0.1907
ILE 251
LEU 252
-0.0550
LEU 252
THR 253
-0.0243
THR 253
ILE 254
-0.2087
ILE 254
ILE 255
0.3181
ILE 255
THR 256
0.0436
THR 256
LEU 257
-0.1785
LEU 257
GLU 258
0.0763
GLU 258
ASP 259
-0.0756
ASP 259
SER 260
-0.2223
SER 260
SER 261
-0.0329
SER 261
GLY 262
-0.1478
GLY 262
ASN 263
0.1479
ASN 263
LEU 264
-0.0248
LEU 264
LEU 265
-0.1047
LEU 265
GLY 266
-0.1357
GLY 266
ARG 267
0.1683
ARG 267
ASN 268
-0.2392
ASN 268
SER 269
-0.0610
SER 269
PHE 270
0.1720
PHE 270
GLU 271
-0.0689
GLU 271
VAL 272
0.0373
VAL 272
ARG 273
-0.1306
ARG 273
VAL 274
-0.2697
VAL 274
CYS 275
0.0982
CYS 275
ALA 276
0.2452
ALA 276
CYS 277
-0.1434
CYS 277
PRO 278
0.2925
PRO 278
GLY 279
0.1210
GLY 279
ARG 280
0.0123
ARG 280
ASP 281
-0.0303
ASP 281
ARG 282
0.5351
ARG 282
ARG 283
-0.1073
ARG 283
THR 284
0.2699
THR 284
GLU 285
-0.0417
GLU 285
GLU 286
0.2209
GLU 286
GLU 287
0.1213
GLU 287
ASN 288
0.0038
ASN 288
LEU 289
-0.0499
LEU 289
ARG 290
0.0572
ARG 290
LYS 291
0.0441
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 8th, 2025.