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
-0.0099
VAL 97
PRO 98
0.1232
PRO 98
SER 99
-0.0520
SER 99
GLN 100
-0.0098
GLN 100
LYS 101
-0.0797
LYS 101
THR 102
-0.1534
THR 102
TYR 103
0.1127
TYR 103
GLN 104
-0.1124
GLN 104
GLY 105
0.0778
GLY 105
SER 106
-0.0194
SER 106
TYR 107
0.0291
TYR 107
GLY 108
0.0087
GLY 108
PHE 109
0.0538
PHE 109
ARG 110
0.1687
ARG 110
LEU 111
0.3673
LEU 111
GLY 112
0.0330
GLY 112
PHE 113
0.1589
PHE 113
LEU 114
0.0935
LEU 114
HIS 115
-0.1725
HIS 115
SER 116
0.0288
SER 116
GLY 117
0.0807
GLY 117
THR 118
0.0238
THR 118
ALA 119
-0.0180
ALA 119
LYS 120
-0.0060
LYS 120
SER 121
0.0162
SER 121
VAL 122
0.0149
VAL 122
THR 123
-0.0319
THR 123
CYS 124
0.0407
CYS 124
THR 125
-0.0387
THR 125
TYR 126
0.0125
TYR 126
SER 127
0.0871
SER 127
PRO 128
-0.0317
PRO 128
ALA 129
0.3026
ALA 129
LEU 130
-0.0883
LEU 130
ASN 131
0.1352
ASN 131
LYS 132
0.0144
LYS 132
MET 133
-0.0674
MET 133
PHE 134
0.0215
PHE 134
CYS 135
-0.0458
CYS 135
GLN 136
-0.0162
GLN 136
LEU 137
-0.0117
LEU 137
ALA 138
-0.1486
ALA 138
LYS 139
0.0118
LYS 139
THR 140
0.0166
THR 140
CYS 141
0.0654
CYS 141
PRO 142
0.0117
PRO 142
VAL 143
-0.0953
VAL 143
GLN 144
-0.2315
GLN 144
LEU 145
-0.1778
LEU 145
TRP 146
-0.1043
TRP 146
VAL 147
0.2785
VAL 147
ASP 148
0.0376
ASP 148
SER 149
-0.0998
SER 149
THR 150
-0.0385
THR 150
PRO 151
-0.1080
PRO 151
PRO 152
0.0304
PRO 152
PRO 153
0.1177
PRO 153
GLY 154
-0.1067
GLY 154
THR 155
0.0129
THR 155
ARG 156
-0.0846
ARG 156
VAL 157
-0.0630
VAL 157
ARG 158
-0.1379
ARG 158
ALA 159
-0.3309
ALA 159
MET 160
0.0048
MET 160
ALA 161
-0.0500
ALA 161
ILE 162
0.0116
ILE 162
TYR 163
-0.0455
TYR 163
LYS 164
-0.0013
LYS 164
GLN 165
-0.0499
GLN 165
SER 166
0.0308
SER 166
GLN 167
-0.0304
GLN 167
HIS 168
0.0880
HIS 168
MET 169
0.0084
MET 169
THR 170
0.0562
THR 170
GLU 171
-0.0762
GLU 171
VAL 172
0.0117
VAL 172
VAL 173
-0.0004
VAL 173
ARG 174
-0.0968
ARG 174
ARG 175
-0.0341
ARG 175
CYS 176
0.0193
CYS 176
PRO 177
0.0282
PRO 177
HIS 178
0.0289
HIS 178
HIS 179
0.0495
HIS 179
GLU 180
0.0098
GLU 180
ARG 181
-0.0043
ARG 181
CYS 182
-0.0573
CYS 182
CYS 182
-0.0271
CYS 182
SER 183
-0.0229
SER 183
ASP 184
0.0344
ASP 184
SER 185
0.0104
SER 185
ASP 186
0.0682
ASP 186
GLY 187
0.1448
GLY 187
LEU 188
-0.0085
LEU 188
ALA 189
-0.0460
ALA 189
PRO 190
0.0756
PRO 190
PRO 191
-0.0295
PRO 191
GLN 192
-0.0354
GLN 192
HIS 193
-0.0508
HIS 193
LEU 194
0.0232
LEU 194
ILE 195
0.0728
ILE 195
ARG 196
0.0546
ARG 196
VAL 197
0.1963
VAL 197
GLU 198
-0.2723
GLU 198
GLY 199
-0.1271
GLY 199
ASN 200
-0.0475
ASN 200
LEU 201
-0.0126
LEU 201
ARG 202
0.0625
ARG 202
VAL 203
-0.0637
VAL 203
GLU 204
-0.0761
GLU 204
GLU 204
0.0560
GLU 204
TYR 205
0.0402
TYR 205
LEU 206
0.0249
LEU 206
ASP 207
0.0410
ASP 207
ASP 208
0.0848
ASP 208
ARG 209
-0.0641
ARG 209
ASN 210
-0.0473
ASN 210
THR 211
0.0003
THR 211
PHE 212
-0.3665
PHE 212
ARG 213
-0.1191
ARG 213
HIS 214
0.0151
HIS 214
SER 215
0.0218
SER 215
VAL 216
0.0194
VAL 216
VAL 217
-0.1565
VAL 217
VAL 218
0.1652
VAL 218
PRO 219
-0.1033
PRO 219
TYR 220
0.0444
TYR 220
GLU 221
0.2566
GLU 221
PRO 222
-0.2557
PRO 222
PRO 223
0.1151
PRO 223
GLU 224
-0.0363
GLU 224
VAL 225
0.0439
VAL 225
GLY 226
-0.1180
GLY 226
SER 227
0.0233
SER 227
ASP 228
0.0716
ASP 228
CYS 229
-0.0860
CYS 229
THR 230
-0.2219
THR 230
THR 231
0.4660
THR 231
ILE 232
0.7346
ILE 232
HIS 233
-0.1444
HIS 233
TYR 234
-0.0071
TYR 234
ASN 235
0.2283
ASN 235
TYR 236
-0.0037
TYR 236
MET 237
0.1658
MET 237
CYS 238
0.0625
CYS 238
ASN 239
-0.0185
ASN 239
ILE 240
0.0381
ILE 240
SER 241
-0.0229
SER 241
CYS 242
-0.0085
CYS 242
MET 243
0.0193
MET 243
GLY 244
0.0687
GLY 244
GLY 245
-0.0068
GLY 245
MET 246
-0.1050
MET 246
ASN 247
0.0520
ASN 247
ARG 248
-0.0164
ARG 248
ARG 249
0.0497
ARG 249
PRO 250
-0.0448
PRO 250
ILE 251
-0.0052
ILE 251
LEU 252
-0.0690
LEU 252
THR 253
-0.0328
THR 253
ILE 254
0.0403
ILE 254
ILE 255
0.0318
ILE 255
THR 256
-0.0423
THR 256
THR 256
-0.0000
THR 256
LEU 257
0.0191
LEU 257
GLU 258
-0.0024
GLU 258
ASP 259
-0.0744
ASP 259
SER 260
0.0442
SER 260
SER 261
-0.0237
SER 261
GLY 262
-0.1918
GLY 262
ASN 263
-0.0281
ASN 263
LEU 264
0.0874
LEU 264
LEU 265
-0.0436
LEU 265
GLY 266
0.0644
GLY 266
ARG 267
-0.0857
ARG 267
ASN 268
0.1187
ASN 268
SER 269
0.0972
SER 269
PHE 270
0.0951
PHE 270
GLU 271
0.0533
GLU 271
VAL 272
-0.0218
VAL 272
ARG 273
0.0085
ARG 273
VAL 274
-0.0289
VAL 274
CYS 275
-0.0380
CYS 275
ALA 276
0.0255
ALA 276
CYS 277
0.0258
CYS 277
CYS 277
0.0443
CYS 277
PRO 278
0.0564
PRO 278
GLY 279
0.0176
GLY 279
ARG 280
-0.0037
ARG 280
ASP 281
-0.0392
ASP 281
ARG 282
0.2101
ARG 282
ARG 283
-0.0873
ARG 283
THR 284
0.1349
THR 284
GLU 285
0.2886
GLU 285
GLU 286
0.0470
GLU 286
GLU 287
-0.0353
GLU 287
ASN 288
0.0593
ASN 288
LEU 289
0.1188
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.