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
0.0004
PRO 98
SER 99
0.0106
SER 99
GLN 100
-0.0248
GLN 100
LYS 101
-0.0277
LYS 101
THR 102
0.0617
THR 102
TYR 103
-0.0132
TYR 103
GLN 104
-0.0491
GLN 104
GLY 105
0.0173
GLY 105
SER 106
0.0342
SER 106
SER 106
-0.0135
SER 106
TYR 107
0.0768
TYR 107
GLY 108
0.2459
GLY 108
PHE 109
0.0631
PHE 109
ARG 110
-0.1542
ARG 110
LEU 111
-0.1215
LEU 111
GLY 112
0.0831
GLY 112
PHE 113
-0.3523
PHE 113
LEU 114
-0.1713
LEU 114
HIS 115
0.0333
HIS 115
SER 116
-0.0486
SER 116
VAL 122
-0.0576
VAL 122
THR 123
0.0026
THR 123
CYS 124
0.0220
CYS 124
THR 125
-0.0255
THR 125
THR 125
0.0337
THR 125
TYR 126
0.0486
TYR 126
SER 127
0.0758
SER 127
PRO 128
0.0078
PRO 128
ALA 129
0.0198
ALA 129
LEU 130
0.0035
LEU 130
ASN 131
-0.1333
ASN 131
ASN 131
0.0302
ASN 131
LYS 132
0.0687
LYS 132
MET 133
0.1379
MET 133
PHE 134
-0.2559
PHE 134
CYS 135
-0.0186
CYS 135
GLN 136
0.0387
GLN 136
LEU 137
-0.0293
LEU 137
ALA 138
-0.0003
ALA 138
LYS 139
-0.0364
LYS 139
LYS 139
-0.0209
LYS 139
THR 140
0.0354
THR 140
CYS 141
-0.0053
CYS 141
CYS 141
-0.0037
CYS 141
PRO 142
0.0567
PRO 142
VAL 143
-0.0507
VAL 143
GLN 144
0.0751
GLN 144
LEU 145
-0.0074
LEU 145
TRP 146
-0.0691
TRP 146
VAL 147
-0.1953
VAL 147
ASP 148
0.0475
ASP 148
SER 149
0.0459
SER 149
THR 150
-0.0788
THR 150
PRO 151
-0.0114
PRO 151
PRO 152
0.0414
PRO 152
PRO 152
0.3083
PRO 152
PRO 153
0.0144
PRO 153
PRO 153
0.0028
PRO 153
GLY 154
-0.1566
GLY 154
GLY 154
0.0970
GLY 154
THR 155
-0.1157
THR 155
ARG 156
0.0149
ARG 156
VAL 157
0.1934
VAL 157
ARG 158
-0.0588
ARG 158
ALA 159
0.1555
ALA 159
MET 160
-0.0108
MET 160
ALA 161
-0.0178
ALA 161
ILE 162
0.1298
ILE 162
TYR 163
-0.0135
TYR 163
LYS 164
-0.0004
LYS 164
GLN 165
0.1209
GLN 165
SER 166
0.0317
SER 166
GLN 167
-0.0022
GLN 167
GLN 167
0.0507
GLN 167
ARG 168
-0.0340
ARG 168
MET 169
-0.0144
MET 169
THR 170
-0.0585
THR 170
GLU 171
0.0424
GLU 171
VAL 172
-0.1987
VAL 172
VAL 173
-0.0462
VAL 173
ARG 174
-0.2186
ARG 174
ARG 175
-0.0533
ARG 175
ARG 175
-0.0853
ARG 175
CYS 176
0.0522
CYS 176
PRO 177
-0.0566
PRO 177
HIS 178
0.0224
HIS 178
HIS 179
-0.0998
HIS 179
GLU 180
0.0333
GLU 180
ARG 181
0.1058
ARG 181
CYS 182
-0.0048
CYS 182
CYS 182
-0.0161
CYS 182
GLY 187
0.1568
GLY 187
LEU 188
-0.0053
LEU 188
ALA 189
-0.0442
ALA 189
PRO 190
0.0737
PRO 190
PRO 191
0.3336
PRO 191
GLN 192
-0.1518
GLN 192
HIS 193
0.1380
HIS 193
LEU 194
-0.0454
LEU 194
ILE 195
0.0614
ILE 195
ARG 196
0.4617
ARG 196
VAL 197
0.1478
VAL 197
GLU 198
0.0632
GLU 198
GLY 199
0.0154
GLY 199
ASN 200
0.1115
ASN 200
LEU 201
0.0641
LEU 201
ARG 202
-0.1191
ARG 202
VAL 203
-0.0345
VAL 203
GLU 204
-0.0111
GLU 204
TYR 205
-0.1303
TYR 205
LEU 206
-0.1699
LEU 206
ASP 207
-0.0274
ASP 207
ASP 208
0.0066
ASP 208
ARG 209
0.0113
ARG 209
ASN 210
-0.0134
ASN 210
THR 211
-0.0049
THR 211
PHE 212
-0.0086
PHE 212
ARG 213
0.0601
ARG 213
HIS 214
0.0389
HIS 214
SER 215
0.0015
SER 215
SER 215
0.0079
SER 215
VAL 216
0.1597
VAL 216
VAL 217
0.0307
VAL 217
VAL 218
-0.0962
VAL 218
PRO 219
0.1013
PRO 219
TYR 220
0.2085
TYR 220
GLU 221
0.0185
GLU 221
PRO 222
0.1386
PRO 222
PRO 223
-0.1209
PRO 223
GLU 224
-0.0317
GLU 224
VAL 225
-0.0588
VAL 225
GLY 226
-0.0298
GLY 226
SER 227
0.0687
SER 227
ASP 228
0.0620
ASP 228
CYS 229
0.0171
CYS 229
THR 230
-0.0173
THR 230
THR 231
0.1405
THR 231
ILE 232
-0.0272
ILE 232
HIS 233
0.0898
HIS 233
TYR 234
-0.0605
TYR 234
ASN 235
0.0098
ASN 235
TYR 236
0.0668
TYR 236
MET 237
-0.2258
MET 237
CYS 238
-0.0366
CYS 238
CYS 238
-0.0014
CYS 238
ASN 239
0.0507
ASN 239
SER 240
-0.0879
SER 240
SER 241
0.0876
SER 241
CYS 242
0.0001
CYS 242
MET 243
-0.0423
MET 243
GLY 244
-0.0125
GLY 244
GLY 245
-0.0039
GLY 245
MET 246
0.0339
MET 246
ASN 247
-0.0168
ASN 247
ARG 248
0.0098
ARG 248
SER 249
0.0175
SER 249
PRO 250
0.0229
PRO 250
ILE 251
-0.0856
ILE 251
LEU 252
0.0364
LEU 252
LEU 252
-0.1339
LEU 252
THR 253
0.0494
THR 253
ILE 254
0.0426
ILE 254
ILE 254
-0.1620
ILE 254
ILE 255
0.0790
ILE 255
THR 256
-0.0014
THR 256
THR 256
0.0048
THR 256
LEU 257
-0.0223
LEU 257
GLU 258
0.0443
GLU 258
GLU 258
0.0701
GLU 258
ASP 259
0.0205
ASP 259
SER 260
-0.0754
SER 260
SER 261
0.0936
SER 261
GLY 262
-0.0001
GLY 262
ASN 263
-0.0268
ASN 263
LEU 264
-0.0303
LEU 264
LEU 265
0.1216
LEU 265
GLY 266
-0.0771
GLY 266
ARG 267
0.0191
ARG 267
ASN 268
-0.0907
ASN 268
SER 269
-0.0326
SER 269
PHE 270
-0.2328
PHE 270
GLU 271
0.0312
GLU 271
GLU 271
0.0306
GLU 271
VAL 272
0.0135
VAL 272
ARG 273
-0.2236
ARG 273
VAL 274
0.1094
VAL 274
CYS 275
0.1035
CYS 275
ALA 276
-0.0501
ALA 276
CYS 277
0.0086
CYS 277
PRO 278
-0.1064
PRO 278
GLY 279
0.0153
GLY 279
ARG 280
0.0576
ARG 280
ASP 281
0.0274
ASP 281
ARG 282
-0.0015
ARG 282
ARG 283
0.1111
ARG 283
THR 284
0.0150
THR 284
GLU 285
-0.0056
GLU 285
GLU 286
0.0708
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.