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
0.0723
VAL 97
PRO 98
0.0449
PRO 98
SER 99
-0.0360
SER 99
GLN 100
0.0167
GLN 100
LYS 101
0.0592
LYS 101
THR 102
-0.0097
THR 102
TYR 103
-0.0128
TYR 103
GLN 104
0.0568
GLN 104
GLY 105
0.0193
GLY 105
SER 106
-0.0080
SER 106
SER 106
-0.0111
SER 106
TYR 107
-0.0060
TYR 107
GLY 108
-0.0156
GLY 108
PHE 109
-0.0801
PHE 109
ARG 110
-0.0630
ARG 110
LEU 111
0.0924
LEU 111
GLY 112
-0.1214
GLY 112
PHE 113
0.0193
PHE 113
LEU 114
0.0404
LEU 114
HIS 115
-0.0122
HIS 115
SER 116
-0.0400
SER 116
VAL 122
0.0634
VAL 122
THR 123
0.1194
THR 123
CYS 124
-0.0039
CYS 124
THR 125
0.1901
THR 125
TYR 126
-0.0684
TYR 126
SER 127
0.0335
SER 127
PRO 128
-0.0238
PRO 128
ALA 129
0.0940
ALA 129
LEU 130
-0.1196
LEU 130
ASN 131
-0.1202
ASN 131
LYS 132
0.0437
LYS 132
MET 133
0.0264
MET 133
PHE 134
0.0114
PHE 134
CYS 135
0.0091
CYS 135
GLN 136
0.0021
GLN 136
LEU 137
0.0676
LEU 137
ALA 138
-0.0792
ALA 138
LYS 139
0.0740
LYS 139
LYS 139
0.0911
LYS 139
THR 140
-0.0143
THR 140
CYS 141
-0.0435
CYS 141
PRO 142
-0.0619
PRO 142
VAL 143
0.0387
VAL 143
GLN 144
-0.0380
GLN 144
LEU 145
-0.0651
LEU 145
TRP 146
0.0360
TRP 146
VAL 147
-0.0296
VAL 147
ASP 148
0.0059
ASP 148
SER 149
-0.0101
SER 149
THR 150
0.0212
THR 150
PRO 151
-0.0273
PRO 151
PRO 152
-0.0185
PRO 152
PRO 152
-0.0288
PRO 152
PRO 153
0.0029
PRO 153
PRO 153
-0.0070
PRO 153
GLY 154
-0.0177
GLY 154
GLY 154
0.0187
GLY 154
THR 155
-0.0047
THR 155
ARG 156
-0.0602
ARG 156
VAL 157
0.0158
VAL 157
ARG 158
-0.0243
ARG 158
ALA 159
0.0128
ALA 159
MET 160
0.0477
MET 160
ALA 161
0.0242
ALA 161
ILE 162
0.2500
ILE 162
TYR 163
0.0147
TYR 163
LYS 164
0.0094
LYS 164
GLN 165
-0.0368
GLN 165
SER 166
0.0301
SER 166
GLN 167
-0.0078
GLN 167
HIS 168
0.0064
HIS 168
MET 169
0.0612
MET 169
THR 170
0.0092
THR 170
GLU 171
-0.0217
GLU 171
GLU 171
-0.0395
GLU 171
VAL 172
0.0309
VAL 172
VAL 173
0.0657
VAL 173
ARG 174
-0.3496
ARG 174
ARG 175
-0.0955
ARG 175
CYS 176
0.0917
CYS 176
PRO 177
0.0293
PRO 177
HIS 178
0.0477
HIS 178
HIS 179
0.0810
HIS 179
GLU 180
-0.0843
GLU 180
ARG 181
0.1628
ARG 181
CYS 182
-0.0108
CYS 182
SER 185
0.0011
SER 185
ASP 186
-0.2073
ASP 186
GLY 187
-0.0030
GLY 187
LEU 188
-0.0109
LEU 188
ALA 189
0.0434
ALA 189
PRO 190
0.1455
PRO 190
PRO 191
0.4613
PRO 191
GLN 192
-0.0769
GLN 192
GLN 192
0.0719
GLN 192
HIS 193
0.0618
HIS 193
LEU 194
-0.0569
LEU 194
ILE 195
-0.0496
ILE 195
ARG 196
0.4423
ARG 196
VAL 197
0.2841
VAL 197
GLU 198
-0.0985
GLU 198
GLY 199
0.0066
GLY 199
ASN 200
-0.0091
ASN 200
LEU 201
-0.0277
LEU 201
ARG 202
0.0072
ARG 202
VAL 203
-0.0736
VAL 203
GLU 204
-0.1612
GLU 204
TYR 205
0.1653
TYR 205
LEU 206
0.0585
LEU 206
ASP 207
-0.0033
ASP 207
ASP 208
0.0150
ASP 208
ARG 209
-0.0069
ARG 209
ASN 210
0.0057
ASN 210
THR 211
0.0139
THR 211
PHE 212
0.0201
PHE 212
ARG 213
0.0284
ARG 213
HIS 214
-0.0332
HIS 214
SER 215
-0.0179
SER 215
VAL 216
0.1410
VAL 216
VAL 217
-0.0831
VAL 217
VAL 218
0.0287
VAL 218
PRO 219
-0.0303
PRO 219
TYR 220
-0.0273
TYR 220
GLU 221
0.0460
GLU 221
GLU 221
0.0873
GLU 221
PRO 222
-0.0065
PRO 222
PRO 223
0.0176
PRO 223
GLU 224
0.0036
GLU 224
VAL 225
0.0261
VAL 225
GLY 226
0.0178
GLY 226
SER 227
-0.0116
SER 227
ASP 228
-0.0269
ASP 228
CYS 229
0.0175
CYS 229
THR 230
0.0175
THR 230
THR 231
-0.1184
THR 231
ILE 232
0.0432
ILE 232
HIS 233
0.0926
HIS 233
TYR 234
-0.0459
TYR 234
ASN 235
0.0002
ASN 235
TYR 236
0.0017
TYR 236
MET 237
0.0169
MET 237
CYS 238
-0.0239
CYS 238
CYS 238
0.0106
CYS 238
ASN 239
-0.0302
ASN 239
SER 240
0.0007
SER 240
SER 241
0.0528
SER 241
CYS 242
-0.0166
CYS 242
MET 243
0.0030
MET 243
GLY 244
-0.0102
GLY 244
GLY 245
0.0472
GLY 245
MET 246
-0.0438
MET 246
ASN 247
0.0046
ASN 247
ARG 248
0.0013
ARG 248
ARG 249
0.0521
ARG 249
PRO 250
-0.0538
PRO 250
ILE 251
-0.0188
ILE 251
LEU 252
-0.0160
LEU 252
THR 253
0.0025
THR 253
ILE 254
-0.0853
ILE 254
ILE 255
0.0100
ILE 255
THR 256
-0.0046
THR 256
LEU 257
0.0058
LEU 257
GLU 258
-0.0386
GLU 258
ASP 259
-0.0122
ASP 259
SER 260
0.0152
SER 260
SER 261
-0.0177
SER 261
GLY 262
-0.0155
GLY 262
ASN 263
0.0195
ASN 263
LEU 264
-0.0281
LEU 264
LEU 265
0.0105
LEU 265
GLY 266
0.0395
GLY 266
ARG 267
-0.0217
ARG 267
ASN 268
0.0051
ASN 268
ASN 268
-0.0516
ASN 268
SER 269
-0.0390
SER 269
PHE 270
0.1592
PHE 270
GLU 271
0.0185
GLU 271
GLU 271
-0.6998
GLU 271
VAL 272
0.0038
VAL 272
ARG 273
-0.0362
ARG 273
VAL 274
0.0867
VAL 274
CYS 275
0.0520
CYS 275
ALA 276
-0.0533
ALA 276
CYS 277
0.0132
CYS 277
PRO 278
-0.0009
PRO 278
GLY 279
0.0877
GLY 279
ARG 280
-0.0586
ARG 280
ASP 281
-0.0809
ASP 281
ARG 282
0.1381
ARG 282
ARG 283
-0.0572
ARG 283
THR 284
0.0236
THR 284
GLU 285
0.1315
GLU 285
GLU 286
0.0100
GLU 286
GLU 287
-0.0830
GLU 287
ASN 288
0.0480
ASN 288
LEU 289
0.0009
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.