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
-0.1444
PRO 98
SER 99
0.2144
SER 99
GLN 100
-0.0019
GLN 100
LYS 101
0.0988
LYS 101
THR 102
0.0791
THR 102
TYR 103
-0.0901
TYR 103
GLN 104
0.0827
GLN 104
GLY 105
-0.0632
GLY 105
SER 106
0.0257
SER 106
SER 106
-0.0043
SER 106
TYR 107
-0.0512
TYR 107
GLY 108
-0.0083
GLY 108
PHE 109
0.0276
PHE 109
ARG 110
-0.1132
ARG 110
LEU 111
-0.2737
LEU 111
GLY 112
-0.0723
GLY 112
PHE 113
-0.3231
PHE 113
LEU 114
-0.0615
LEU 114
HIS 115
-0.0105
HIS 115
SER 116
0.0257
SER 116
VAL 122
-0.0236
VAL 122
THR 123
-0.0125
THR 123
CYS 124
-0.0117
CYS 124
THR 125
0.0373
THR 125
THR 125
0.0041
THR 125
TYR 126
-0.0154
TYR 126
SER 127
-0.1607
SER 127
PRO 128
-0.2088
PRO 128
ALA 129
-0.2387
ALA 129
LEU 130
0.0734
LEU 130
ASN 131
-0.0193
ASN 131
ASN 131
0.0482
ASN 131
LYS 132
0.0222
LYS 132
MET 133
0.0047
MET 133
PHE 134
-0.0699
PHE 134
CYS 135
0.0734
CYS 135
GLN 136
0.0237
GLN 136
LEU 137
0.0193
LEU 137
ALA 138
0.1576
ALA 138
LYS 139
0.0121
LYS 139
LYS 139
-0.0081
LYS 139
THR 140
0.0324
THR 140
CYS 141
-0.0103
CYS 141
CYS 141
0.1045
CYS 141
PRO 142
-0.0718
PRO 142
VAL 143
0.1531
VAL 143
GLN 144
-0.0419
GLN 144
LEU 145
-0.0327
LEU 145
TRP 146
0.0910
TRP 146
VAL 147
-0.1356
VAL 147
ASP 148
-0.4594
ASP 148
SER 149
0.0794
SER 149
THR 150
0.2238
THR 150
PRO 151
0.0529
PRO 151
PRO 152
0.0384
PRO 152
PRO 152
0.4331
PRO 152
PRO 153
0.0145
PRO 153
PRO 153
0.1000
PRO 153
GLY 154
0.0130
GLY 154
GLY 154
0.0160
GLY 154
THR 155
-0.0110
THR 155
ARG 156
0.0627
ARG 156
VAL 157
0.0464
VAL 157
CYS 158
0.1986
CYS 158
ALA 159
0.3141
ALA 159
MET 160
0.0201
MET 160
ALA 161
0.0666
ALA 161
ILE 162
-0.0691
ILE 162
TYR 163
0.0369
TYR 163
LYS 164
-0.0062
LYS 164
GLN 165
0.0139
GLN 165
SER 166
-0.0043
SER 166
GLN 167
0.0264
GLN 167
GLN 167
-0.1492
GLN 167
HIS 168
-0.0587
HIS 168
MET 169
0.0009
MET 169
THR 170
-0.0173
THR 170
GLU 171
0.0489
GLU 171
VAL 172
-0.0070
VAL 172
VAL 173
-0.0218
VAL 173
ARG 174
0.0272
ARG 174
ARG 175
-0.0230
ARG 175
ARG 175
0.0000
ARG 175
CYS 176
-0.0121
CYS 176
PRO 177
0.0319
PRO 177
HIS 178
-0.0569
HIS 178
HIS 179
-0.1117
HIS 179
GLU 180
0.0721
GLU 180
ARG 181
-0.0395
ARG 181
CYS 182
0.0401
CYS 182
CYS 182
0.0042
CYS 182
GLY 187
0.1530
GLY 187
LEU 188
-0.0752
LEU 188
ALA 189
0.0449
ALA 189
PRO 190
-0.0483
PRO 190
PRO 191
0.0390
PRO 191
GLN 192
0.0383
GLN 192
HIS 193
0.0702
HIS 193
LEU 194
-0.0233
LEU 194
ILE 195
-0.0546
ILE 195
ARG 196
-0.1192
ARG 196
VAL 197
-0.1053
VAL 197
GLU 198
0.1683
GLU 198
GLY 199
0.0780
GLY 199
ASN 200
0.0945
ASN 200
LEU 201
-0.0886
LEU 201
ARG 202
-0.0281
ARG 202
VAL 203
0.0194
VAL 203
GLU 204
-0.0061
GLU 204
TYR 205
0.0250
TYR 205
LEU 206
-0.0541
LEU 206
ASP 207
-0.0557
ASP 207
ASP 208
-0.1685
ASP 208
ARG 209
0.1521
ARG 209
ASN 210
-0.0388
ASN 210
THR 211
0.0553
THR 211
PHE 212
0.5282
PHE 212
ARG 213
0.1091
ARG 213
HIS 214
0.0206
HIS 214
SER 215
0.0038
SER 215
SER 215
-0.0666
SER 215
VAL 216
0.0434
VAL 216
VAL 217
0.2417
VAL 217
VAL 218
-0.0767
VAL 218
PRO 219
0.1544
PRO 219
TYR 220
-0.0144
TYR 220
GLU 221
-0.0391
GLU 221
PRO 222
0.3684
PRO 222
PRO 223
0.0674
PRO 223
GLU 224
0.0175
GLU 224
VAL 225
-0.0337
VAL 225
GLY 226
0.0142
GLY 226
SER 227
-0.0134
SER 227
ASP 228
-0.1171
ASP 228
CYS 229
0.1508
CYS 229
THR 230
0.1693
THR 230
THR 231
-0.0902
THR 231
ILE 232
-1.1087
ILE 232
HIS 233
0.1511
HIS 233
TYR 234
0.0492
TYR 234
ASN 235
-0.1071
ASN 235
TYR 236
-0.0181
TYR 236
MET 237
-0.2207
MET 237
CYS 238
-0.0427
CYS 238
CYS 238
0.0806
CYS 238
ASN 239
-0.0169
ASN 239
SER 240
-0.0528
SER 240
SER 241
0.0056
SER 241
CYS 242
0.0169
CYS 242
MET 243
-0.0782
MET 243
GLY 244
-0.0567
GLY 244
GLY 245
0.0204
GLY 245
MET 246
0.0714
MET 246
ASN 247
-0.0816
ASN 247
ARG 248
0.0407
ARG 248
ARG 249
-0.0664
ARG 249
PRO 250
0.0232
PRO 250
ILE 251
0.0084
ILE 251
LEU 252
0.0350
LEU 252
LEU 252
0.0000
LEU 252
THR 253
0.0305
THR 253
ILE 254
-0.0002
ILE 254
ILE 254
0.0237
ILE 254
ILE 255
-0.0468
ILE 255
THR 256
-0.0130
THR 256
THR 256
1.6160
THR 256
LEU 257
0.0242
LEU 257
GLU 258
-0.0121
GLU 258
GLU 258
0.0369
GLU 258
ASP 259
0.0440
ASP 259
SER 260
-0.0303
SER 260
SER 261
0.0259
SER 261
GLY 262
0.1702
GLY 262
ASN 263
0.0454
ASN 263
LEU 264
-0.0945
LEU 264
LEU 265
0.0494
LEU 265
GLY 266
-0.0682
GLY 266
ARG 267
0.1409
ARG 267
ASN 268
-0.1087
ASN 268
SER 269
-0.0823
SER 269
PHE 270
0.0185
PHE 270
GLU 271
-0.0972
GLU 271
GLU 271
0.0664
GLU 271
VAL 272
0.0023
VAL 272
ARG 273
0.0810
ARG 273
VAL 274
0.0182
VAL 274
CYS 275
-0.0082
CYS 275
ALA 276
-0.0254
ALA 276
CYS 277
-0.0095
CYS 277
PRO 278
-0.0673
PRO 278
GLY 279
0.0134
GLY 279
ARG 280
-0.0230
ARG 280
ASP 281
0.1550
ASP 281
ARG 282
-0.2430
ARG 282
ARG 283
0.0752
ARG 283
THR 284
-0.0366
THR 284
GLU 285
-0.1005
GLU 285
GLU 286
-0.0568
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.