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
-0.0513
VAL 97
PRO 98
-0.0071
PRO 98
SER 99
-0.0736
SER 99
GLN 100
0.0040
GLN 100
LYS 101
-0.0771
LYS 101
THR 102
-0.1222
THR 102
TYR 103
0.0653
TYR 103
GLN 104
-0.1316
GLN 104
GLY 105
0.0279
GLY 105
SER 106
0.0113
SER 106
TYR 107
0.0388
TYR 107
GLY 108
0.0260
GLY 108
PHE 109
-0.0016
PHE 109
ARG 110
0.1460
ARG 110
LEU 111
0.1556
LEU 111
GLY 112
0.2148
GLY 112
PHE 113
0.3537
PHE 113
LEU 114
0.0614
LEU 114
HIS 115
-0.0959
HIS 115
SER 116
0.0697
SER 116
GLY 117
0.1248
GLY 117
THR 118
0.1735
THR 118
ALA 119
-0.0569
ALA 119
LYS 120
0.0562
LYS 120
SER 121
0.0566
SER 121
VAL 122
0.0915
VAL 122
THR 123
0.1008
THR 123
CYS 124
-0.0069
CYS 124
THR 125
-0.0470
THR 125
TYR 126
0.0441
TYR 126
SER 127
-0.0510
SER 127
PRO 128
0.0245
PRO 128
ALA 129
-0.2393
ALA 129
LEU 130
0.1899
LEU 130
ASN 131
-0.3694
ASN 131
LYS 132
0.0017
LYS 132
MET 133
-0.0239
MET 133
MET 133
0.0107
MET 133
PHE 134
-0.0140
PHE 134
CYS 135
0.0396
CYS 135
GLN 136
-0.0227
GLN 136
LEU 137
0.0190
LEU 137
ALA 138
0.0434
ALA 138
LYS 139
0.0520
LYS 139
THR 140
0.0433
THR 140
CYS 141
-0.0834
CYS 141
CYS 141
-0.0174
CYS 141
PRO 142
0.0927
PRO 142
VAL 143
0.1698
VAL 143
GLN 144
0.1738
GLN 144
LEU 145
0.1416
LEU 145
TRP 146
0.0846
TRP 146
VAL 147
0.2098
VAL 147
ASP 148
0.0795
ASP 148
SER 149
0.0020
SER 149
THR 150
0.0524
THR 150
PRO 151
-0.0151
PRO 151
PRO 152
0.0202
PRO 152
PRO 153
0.0129
PRO 153
GLY 154
-0.1084
GLY 154
THR 155
-0.0141
THR 155
ARG 156
-0.0819
ARG 156
PHE 157
0.0093
PHE 157
ARG 158
-0.0082
ARG 158
ALA 159
-0.0496
ALA 159
MET 160
0.0489
MET 160
ALA 161
-0.0365
ALA 161
ILE 162
0.0367
ILE 162
TYR 163
0.0072
TYR 163
LYS 164
-0.0064
LYS 164
GLN 165
-0.0191
GLN 165
SER 166
-0.0454
SER 166
GLN 167
-0.0204
GLN 167
HIS 168
0.0271
HIS 168
MET 169
-0.0343
MET 169
THR 170
-0.0595
THR 170
GLU 171
-0.0325
GLU 171
VAL 172
0.0593
VAL 172
VAL 173
-0.0753
VAL 173
ARG 174
0.0004
ARG 174
ARG 175
-0.0058
ARG 175
CYS 176
-0.0029
CYS 176
PRO 177
0.0190
PRO 177
HIS 178
-0.0623
HIS 178
HIS 179
0.0127
HIS 179
GLU 180
0.0219
GLU 180
ARG 181
-0.0390
ARG 181
CYS 182
0.0158
CYS 182
SER 183
0.0132
SER 183
ASP 184
0.1462
ASP 184
SER 185
0.0193
SER 185
ASP 186
0.0120
ASP 186
GLY 187
0.0626
GLY 187
LEU 188
-0.0890
LEU 188
ALA 189
0.0313
ALA 189
PRO 190
0.0396
PRO 190
PRO 191
-0.1380
PRO 191
GLN 192
0.0396
GLN 192
HIS 193
-0.0291
HIS 193
LEU 194
-0.0435
LEU 194
ILE 195
-0.0077
ILE 195
ARG 196
0.0139
ARG 196
VAL 197
-0.0168
VAL 197
GLU 198
0.0092
GLU 198
GLY 199
0.0056
GLY 199
ASN 200
0.0108
ASN 200
LEU 201
-0.0061
LEU 201
ARG 202
-0.0251
ARG 202
VAL 203
-0.0108
VAL 203
GLU 204
0.0650
GLU 204
TYR 205
0.0166
TYR 205
LEU 206
0.2042
LEU 206
ASP 207
-0.0111
ASP 207
ASP 208
-0.0895
ASP 208
ARG 209
0.1304
ARG 209
ASN 210
0.0563
ASN 210
THR 211
-0.0050
THR 211
PHE 212
0.0338
PHE 212
ARG 213
0.0460
ARG 213
HIS 214
0.0495
HIS 214
SER 215
-0.0714
SER 215
VAL 216
0.1070
VAL 216
VAL 217
-0.0746
VAL 217
VAL 218
0.0282
VAL 218
PRO 219
-0.0204
PRO 219
TYR 220
-0.0645
TYR 220
GLU 221
0.0598
GLU 221
PRO 222
-0.2064
PRO 222
PRO 223
0.1462
PRO 223
GLU 224
0.1741
GLU 224
VAL 225
-0.0534
VAL 225
GLY 226
-0.0627
GLY 226
SER 227
0.2271
SER 227
ASP 228
-0.4997
ASP 228
CYS 229
0.1338
CYS 229
THR 230
0.2475
THR 230
THR 231
0.1248
THR 231
ILE 232
0.1550
ILE 232
HIS 233
0.0829
HIS 233
TYR 234
0.0008
TYR 234
ASN 235
0.0573
ASN 235
TYR 236
-0.0096
TYR 236
MET 237
0.0711
MET 237
CYS 238
0.0142
CYS 238
ASN 239
-0.0393
ASN 239
SER 240
0.0002
SER 240
SER 241
0.1080
SER 241
CYS 242
-0.0215
CYS 242
MET 243
-0.0061
MET 243
GLY 244
-0.0597
GLY 244
GLY 245
-0.0056
GLY 245
MET 246
0.0373
MET 246
ASN 247
-0.0126
ASN 247
ARG 248
-0.0386
ARG 248
ARG 249
0.0111
ARG 249
PRO 250
0.0570
PRO 250
ILE 251
0.0074
ILE 251
LEU 252
0.0003
LEU 252
THR 253
0.0079
THR 253
ILE 254
-0.0459
ILE 254
ILE 255
-0.0210
ILE 255
THR 256
0.0122
THR 256
LEU 257
-0.0865
LEU 257
GLU 258
0.0041
GLU 258
ASP 259
-0.0095
ASP 259
SER 260
-0.0068
SER 260
SER 261
0.0289
SER 261
GLY 262
-0.0949
GLY 262
ASN 263
-0.1126
ASN 263
LEU 264
0.0068
LEU 264
LEU 265
0.0029
LEU 265
GLY 266
0.0238
GLY 266
ARG 267
-0.0300
ARG 267
ASN 268
0.0360
ASN 268
SER 269
-0.0759
SER 269
PHE 270
-0.0193
PHE 270
GLU 271
-0.1213
GLU 271
VAL 272
0.0556
VAL 272
ARG 273
-0.1555
ARG 273
VAL 274
0.0580
VAL 274
CYS 275
-0.1078
CYS 275
ALA 276
-0.0372
ALA 276
CYS 277
-0.0673
CYS 277
CYS 277
-0.0087
CYS 277
PRO 278
0.0239
PRO 278
GLY 279
-0.0184
GLY 279
ARG 280
0.1244
ARG 280
ASP 281
-0.1443
ASP 281
ARG 282
0.0530
ARG 282
ARG 283
-0.0675
ARG 283
THR 284
0.0117
THR 284
GLU 285
-0.2189
GLU 285
GLU 286
0.0158
GLU 286
GLU 287
-0.0433
GLU 287
ASN 288
0.0334
ASN 288
LEU 289
-0.0178
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.