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
-0.2519
PRO 98
SER 99
0.0252
SER 99
GLN 100
0.1136
GLN 100
LYS 101
-0.0519
LYS 101
THR 102
0.1844
THR 102
TYR 103
0.0087
TYR 103
GLN 104
0.0866
GLN 104
GLY 105
0.1744
GLY 105
SER 106
-0.1028
SER 106
SER 106
0.0672
SER 106
TYR 107
-0.0424
TYR 107
GLY 108
-0.0736
GLY 108
PHE 109
-0.2367
PHE 109
ARG 110
0.0173
ARG 110
LEU 111
0.2560
LEU 111
GLY 112
0.1704
GLY 112
PHE 113
-0.0841
PHE 113
LEU 114
-0.3318
LEU 114
HIS 115
0.1182
HIS 115
SER 116
-0.0777
SER 116
VAL 122
0.1145
VAL 122
THR 123
0.4939
THR 123
CYS 124
-0.0471
CYS 124
THR 125
0.0408
THR 125
THR 125
0.0049
THR 125
TYR 126
-0.0782
TYR 126
SER 127
-0.1113
SER 127
PRO 128
-0.3847
PRO 128
ALA 129
-0.3023
ALA 129
LEU 130
0.0683
LEU 130
ASN 131
-0.2218
ASN 131
ASN 131
0.3449
ASN 131
LYS 132
-0.0218
LYS 132
MET 133
0.0794
MET 133
PHE 134
-0.2714
PHE 134
CYS 135
-0.0567
CYS 135
GLN 136
0.1092
GLN 136
LEU 137
0.1334
LEU 137
ALA 138
0.3597
ALA 138
LYS 139
-0.1206
LYS 139
LYS 139
-0.1212
LYS 139
THR 140
-0.0686
THR 140
CYS 141
-0.1551
CYS 141
CYS 141
0.0163
CYS 141
PRO 142
0.0668
PRO 142
VAL 143
0.2344
VAL 143
GLN 144
-0.3187
GLN 144
LEU 145
-0.3246
LEU 145
TRP 146
-0.2405
TRP 146
VAL 147
-0.1498
VAL 147
ASP 148
0.1013
ASP 148
SER 149
0.0638
SER 149
THR 150
0.0444
THR 150
PRO 151
-0.0498
PRO 151
PRO 152
-0.0857
PRO 152
PRO 152
0.5512
PRO 152
PRO 153
0.0665
PRO 153
PRO 153
0.1726
PRO 153
GLY 154
0.0290
GLY 154
GLY 154
0.0287
GLY 154
THR 155
0.0084
THR 155
ARG 156
-0.0812
ARG 156
VAL 157
-0.3350
VAL 157
ARG 158
-0.3128
ARG 158
ALA 159
-0.3592
ALA 159
MET 160
0.2676
MET 160
ALA 161
0.0417
ALA 161
ILE 162
-0.1261
ILE 162
TYR 163
0.5248
TYR 163
LYS 164
0.2049
LYS 164
GLN 165
-0.0135
GLN 165
SER 166
0.0751
SER 166
GLN 167
-0.0333
GLN 167
GLN 167
0.1166
GLN 167
ARG 168
0.0944
ARG 168
MET 169
0.0639
MET 169
THR 170
0.0934
THR 170
GLU 171
0.1638
GLU 171
VAL 172
0.3439
VAL 172
VAL 173
-0.2505
VAL 173
ARG 174
0.1504
ARG 174
ARG 175
0.0340
ARG 175
ARG 175
-0.1548
ARG 175
CYS 176
0.0382
CYS 176
PRO 177
0.0015
PRO 177
HIS 178
0.0911
HIS 178
HIS 179
-0.3558
HIS 179
GLU 180
0.0187
GLU 180
ARG 181
-0.0015
ARG 181
CYS 182
-0.0677
CYS 182
CYS 182
-0.0201
CYS 182
GLY 187
-0.7467
GLY 187
LEU 188
-0.0343
LEU 188
ALA 189
0.2813
ALA 189
PRO 190
-0.1853
PRO 190
PRO 191
-0.7452
PRO 191
GLN 192
-0.2746
GLN 192
HIS 193
-0.2635
HIS 193
LEU 194
0.0835
LEU 194
ILE 195
-0.1845
ILE 195
ARG 196
0.1234
ARG 196
VAL 197
-0.3414
VAL 197
GLU 198
0.1154
GLU 198
GLY 199
-0.2475
GLY 199
ASN 200
0.0096
ASN 200
LEU 201
0.2139
LEU 201
ARG 202
0.0968
ARG 202
VAL 203
-0.0857
VAL 203
GLU 204
0.2407
GLU 204
TYR 205
-0.0553
TYR 205
LEU 206
0.3542
LEU 206
ASP 207
-0.0063
ASP 207
ASP 208
0.2431
ASP 208
ARG 209
-0.1382
ARG 209
ASN 210
-0.0197
ASN 210
THR 211
-0.5065
THR 211
PHE 212
-0.2129
PHE 212
ARG 213
-0.3084
ARG 213
HIS 214
-0.1829
HIS 214
SER 215
0.0541
SER 215
SER 215
0.0846
SER 215
VAL 216
0.1264
VAL 216
VAL 217
-0.3392
VAL 217
VAL 218
0.3976
VAL 218
PRO 219
-0.1255
PRO 219
TYR 220
-0.4787
TYR 220
GLU 221
0.2204
GLU 221
PRO 222
0.5329
PRO 222
PRO 223
-0.1287
PRO 223
GLU 224
0.0620
GLU 224
VAL 225
-0.0889
VAL 225
GLY 226
-0.0106
GLY 226
SER 227
0.0877
SER 227
ASP 228
-0.0609
ASP 228
CYS 229
-0.0387
CYS 229
THR 230
0.0224
THR 230
THR 231
0.0467
THR 231
ILE 232
-0.3220
ILE 232
HIS 233
-0.0900
HIS 233
TYR 234
0.1542
TYR 234
ASN 235
-0.0983
ASN 235
TYR 236
-0.0832
TYR 236
MET 237
0.2218
MET 237
CYS 238
-0.0900
CYS 238
CYS 238
-0.0275
CYS 238
ASN 239
0.1002
ASN 239
SER 240
0.3542
SER 240
SER 241
0.1372
SER 241
CYS 242
0.3489
CYS 242
MET 243
-0.2380
MET 243
GLY 244
-0.0817
GLY 244
GLY 245
0.0559
GLY 245
MET 246
0.4881
MET 246
ASN 247
-0.1952
ASN 247
ARG 248
-0.0181
ARG 248
SER 249
0.3907
SER 249
PRO 250
0.5105
PRO 250
ILE 251
-0.2792
ILE 251
LEU 252
0.1873
LEU 252
LEU 252
0.2615
LEU 252
THR 253
-0.0443
THR 253
ILE 254
0.0456
ILE 254
ILE 254
0.1077
ILE 254
ILE 255
0.0978
ILE 255
THR 256
-0.2796
THR 256
THR 256
-0.7714
THR 256
LEU 257
-0.1273
LEU 257
GLU 258
-0.0714
GLU 258
GLU 258
-0.0704
GLU 258
ASP 259
-0.1090
ASP 259
SER 260
0.0298
SER 260
SER 261
-0.0112
SER 261
GLY 262
-0.2406
GLY 262
ASN 263
-0.1729
ASN 263
LEU 264
0.1397
LEU 264
LEU 265
0.1090
LEU 265
GLY 266
0.0139
GLY 266
ARG 267
-0.1934
ARG 267
ASN 268
-0.0600
ASN 268
SER 269
-0.3698
SER 269
PHE 270
-0.2102
PHE 270
GLU 271
0.0423
GLU 271
GLU 271
-0.1398
GLU 271
VAL 272
0.1340
VAL 272
ARG 273
-0.3706
ARG 273
VAL 274
0.0067
VAL 274
CYS 275
-0.0105
CYS 275
ALA 276
-0.1419
ALA 276
CYS 277
0.0056
CYS 277
PRO 278
-0.2820
PRO 278
GLY 279
-0.1170
GLY 279
ARG 280
0.0942
ARG 280
ASP 281
-0.1627
ASP 281
ARG 282
-0.2228
ARG 282
ARG 283
-0.1914
ARG 283
THR 284
-0.2679
THR 284
GLU 285
-0.5615
GLU 285
GLU 286
0.1312
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.