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 94
SER 95
-0.0051
SER 95
SER 96
0.0051
SER 96
VAL 97
0.0538
VAL 97
PRO 98
0.0090
PRO 98
SER 99
-0.0227
SER 99
GLN 100
0.0328
GLN 100
LYS 101
0.1315
LYS 101
THR 102
-0.0819
THR 102
TYR 103
-0.0337
TYR 103
GLN 104
0.0688
GLN 104
GLY 105
0.0453
GLY 105
SER 106
-0.0544
SER 106
TYR 107
-0.0424
TYR 107
GLY 108
-0.0422
GLY 108
PHE 109
-0.0634
PHE 109
ARG 110
-0.1422
ARG 110
LEU 111
0.1030
LEU 111
GLY 112
0.0485
GLY 112
PHE 113
-0.1221
PHE 113
LEU 114
0.0063
LEU 114
HIS 115
-0.0483
HIS 115
SER 116
-0.0122
SER 116
GLY 117
-0.0243
GLY 117
THR 118
-0.0880
THR 118
ALA 119
-0.0730
ALA 119
LYS 120
0.0327
LYS 120
SER 121
-0.0308
SER 121
VAL 122
0.0874
VAL 122
THR 123
-0.3713
THR 123
CYS 124
0.0460
CYS 124
THR 125
-0.1923
THR 125
TYR 126
0.0121
TYR 126
SER 127
-0.3328
SER 127
PRO 128
-0.0476
PRO 128
ALA 129
-0.0304
ALA 129
LEU 130
0.0755
LEU 130
ASN 131
0.1419
ASN 131
LYS 132
-0.1113
LYS 132
MET 133
-0.0204
MET 133
PHE 134
0.0903
PHE 134
CYS 135
0.0783
CYS 135
GLN 136
0.0085
GLN 136
LEU 137
-0.0560
LEU 137
ALA 138
0.0299
ALA 138
LYS 139
-0.1371
LYS 139
THR 140
0.1121
THR 140
CYS 141
0.0112
CYS 141
PRO 142
-0.1421
PRO 142
VAL 143
0.0262
VAL 143
GLN 144
-0.2064
GLN 144
LEU 145
-0.1353
LEU 145
TRP 146
-0.3193
TRP 146
VAL 147
-0.1716
VAL 147
ASP 148
0.0023
ASP 148
SER 149
0.0065
SER 149
THR 150
-0.1424
THR 150
PRO 151
0.0465
PRO 151
PRO 152
0.0035
PRO 152
PRO 153
-0.0162
PRO 153
GLY 154
-0.0425
GLY 154
THR 155
0.0910
THR 155
ARG 156
0.0809
ARG 156
VAL 157
-0.0653
VAL 157
ARG 158
0.0001
ARG 158
ALA 159
0.0107
ALA 159
MET 160
-0.0164
MET 160
ALA 161
0.0090
ALA 161
ILE 162
0.0260
ILE 162
TYR 163
-0.0604
TYR 163
LYS 164
0.0679
LYS 164
GLN 165
-0.0506
GLN 165
SER 166
-0.0225
SER 166
GLN 167
0.0085
GLN 167
HIS 168
0.0284
HIS 168
MET 169
0.0770
MET 169
THR 170
0.0473
THR 170
GLU 171
-0.0712
GLU 171
VAL 172
0.1597
VAL 172
VAL 173
0.0623
VAL 173
ARG 174
-0.1670
ARG 174
ARG 175
0.0052
ARG 175
CYS 176
-0.0206
CYS 176
PRO 177
0.0034
PRO 177
HIS 178
0.0014
HIS 178
HIS 179
0.0399
HIS 179
GLU 180
0.0144
GLU 180
ARG 181
-0.0125
ARG 181
CYS 182
-0.0074
CYS 182
SER 183
0.0092
SER 183
ASP 184
-0.0110
ASP 184
SER 185
0.0173
SER 185
ASP 186
0.0000
ASP 186
GLY 187
-0.0078
GLY 187
LEU 188
-0.0067
LEU 188
ALA 189
0.0578
ALA 189
PRO 190
0.0502
PRO 190
PRO 191
0.0632
PRO 191
GLN 192
-0.0207
GLN 192
HIS 193
0.0428
HIS 193
LEU 194
-0.0621
LEU 194
ILE 195
-0.0041
ILE 195
ARG 196
-0.0027
ARG 196
VAL 197
0.2082
VAL 197
GLU 198
-0.0841
GLU 198
GLY 199
-0.0322
GLY 199
ASN 200
-0.0331
ASN 200
LEU 201
-0.0037
LEU 201
ARG 202
0.0424
ARG 202
VAL 203
-0.0304
VAL 203
GLU 204
-0.0164
GLU 204
TYR 205
0.0729
TYR 205
LEU 206
-0.0551
LEU 206
ASP 207
-0.0202
ASP 207
ASP 208
0.0402
ASP 208
ARG 209
-0.0214
ARG 209
ASN 210
-0.0722
ASN 210
THR 211
0.1475
THR 211
PHE 212
0.0968
PHE 212
ARG 213
-0.1568
ARG 213
HIS 214
0.0690
HIS 214
SER 215
0.0865
SER 215
VAL 216
-0.0351
VAL 216
VAL 217
0.0888
VAL 217
VAL 218
-0.0223
VAL 218
PRO 219
-0.0650
PRO 219
TYR 220
-0.2452
TYR 220
GLU 221
0.0496
GLU 221
PRO 222
0.0034
PRO 222
PRO 223
0.1455
PRO 223
GLU 224
0.0097
GLU 224
VAL 225
0.0067
VAL 225
GLY 226
0.0055
GLY 226
SER 227
0.0507
SER 227
ASP 228
0.0895
ASP 228
CYS 229
-0.0082
CYS 229
THR 230
-0.1583
THR 230
THR 231
-0.1996
THR 231
ILE 232
0.1183
ILE 232
HIS 233
-0.0208
HIS 233
TYR 234
0.0271
TYR 234
ASN 235
0.1002
ASN 235
TYR 236
0.0441
TYR 236
MET 237
0.0506
MET 237
CYS 238
0.0026
CYS 238
ASN 239
0.0452
ASN 239
SER 240
-0.0370
SER 240
SER 241
0.0317
SER 241
CYS 242
-0.0071
CYS 242
MET 243
0.0126
MET 243
GLY 244
0.0014
GLY 244
GLY 245
-0.0005
GLY 245
MET 246
0.0037
MET 246
ASN 247
0.0338
ASN 247
ARG 248
-0.0071
ARG 248
ARG 249
-0.0508
ARG 249
PRO 250
0.0268
PRO 250
ILE 251
0.0036
ILE 251
LEU 252
-0.1325
LEU 252
THR 253
-0.0735
THR 253
ILE 254
0.0262
ILE 254
ILE 255
-0.0623
ILE 255
THR 256
0.0828
THR 256
LEU 257
-0.0175
LEU 257
GLU 258
-0.0512
GLU 258
ASP 259
0.0070
ASP 259
SER 260
-0.0138
SER 260
SER 261
-0.0265
SER 261
GLY 262
-0.0001
GLY 262
ASN 263
0.0067
ASN 263
LEU 264
0.0336
LEU 264
LEU 265
0.0112
LEU 265
GLY 266
-0.0280
GLY 266
ARG 267
0.0022
ARG 267
ASN 268
0.0623
ASN 268
SER 269
-0.1102
SER 269
PHE 270
0.2370
PHE 270
GLU 271
0.0682
GLU 271
VAL 272
0.0005
VAL 272
ARG 273
-0.0572
ARG 273
VAL 274
0.0130
VAL 274
CYS 275
-0.0203
CYS 275
ALA 276
-0.0301
ALA 276
CYS 277
0.0768
CYS 277
PRO 278
-0.1615
PRO 278
GLY 279
0.0921
GLY 279
ARG 280
-0.0405
ARG 280
ASP 281
-0.0378
ASP 281
ARG 282
-0.1409
ARG 282
ARG 283
0.1099
ARG 283
THR 284
-0.0752
THR 284
GLU 285
-0.1527
GLU 285
GLU 286
-0.0305
GLU 286
GLU 287
0.0294
GLU 287
ASN 288
-0.0500
ASN 288
LEU 289
-0.0113
LEU 289
ARG 290
0.0137
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.