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
-0.2296
PRO 98
SER 99
0.4138
SER 99
GLN 100
0.1520
GLN 100
LYS 101
-0.2694
LYS 101
THR 102
0.2607
THR 102
TYR 103
-0.1064
TYR 103
GLN 104
-0.0473
GLN 104
GLY 105
0.0065
GLY 105
SER 106
-0.0269
SER 106
SER 106
0.0335
SER 106
TYR 107
-0.0278
TYR 107
GLY 108
0.1050
GLY 108
PHE 109
0.1002
PHE 109
ARG 110
-0.0570
ARG 110
ARG 110
0.4766
ARG 110
LEU 111
-0.0674
LEU 111
GLY 112
0.3710
GLY 112
PHE 113
-0.2423
PHE 113
LEU 114
-0.0492
LEU 114
VAL 122
-0.2073
VAL 122
THR 123
0.1307
THR 123
CYS 124
-0.0597
CYS 124
CYS 124
0.0241
CYS 124
THR 125
0.0599
THR 125
TYR 126
0.0032
TYR 126
SER 127
-0.0069
SER 127
PRO 128
-0.1148
PRO 128
ALA 129
-0.1325
ALA 129
LEU 130
-0.0124
LEU 130
ASN 131
-0.0270
ASN 131
LYS 132
-0.0163
LYS 132
MET 133
-0.0345
MET 133
MET 133
0.1028
MET 133
PHE 134
0.0262
PHE 134
CYS 135
-0.0196
CYS 135
CYS 135
-0.0011
CYS 135
GLN 136
-0.0198
GLN 136
LEU 137
-0.0163
LEU 137
ALA 138
0.1162
ALA 138
LYS 139
-0.0525
LYS 139
THR 140
-0.0908
THR 140
CYS 141
-0.0770
CYS 141
CYS 141
-0.0231
CYS 141
PRO 142
0.0317
PRO 142
VAL 143
-0.0004
VAL 143
GLN 144
-0.0636
GLN 144
LEU 145
0.0738
LEU 145
TRP 146
-0.0378
TRP 146
VAL 147
-0.1520
VAL 147
ASP 148
0.0027
ASP 148
SER 149
0.0667
SER 149
SER 149
-0.0298
SER 149
THR 150
0.1893
THR 150
PRO 151
-0.0111
PRO 151
PRO 152
-0.1927
PRO 152
PRO 153
-0.0490
PRO 153
GLY 154
-0.0414
GLY 154
THR 155
0.0318
THR 155
ARG 156
0.0456
ARG 156
VAL 157
0.1483
VAL 157
ARG 158
0.3536
ARG 158
ALA 159
0.3522
ALA 159
MET 160
-0.1920
MET 160
MET 160
-0.8030
MET 160
ALA 161
0.1179
ALA 161
ILE 162
-0.3544
ILE 162
TYR 163
0.0837
TYR 163
LYS 164
-0.0399
LYS 164
GLN 165
-0.1528
GLN 165
SER 166
0.2735
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0384
GLN 167
GLN 167
-0.0440
GLN 167
HIS 168
0.1407
HIS 168
MET 169
0.0460
MET 169
THR 170
0.1508
THR 170
GLU 171
0.0595
GLU 171
VAL 172
0.0391
VAL 172
VAL 173
0.0303
VAL 173
ARG 174
0.0351
ARG 174
ARG 175
-0.2584
ARG 175
ARG 175
0.0185
ARG 175
CYS 176
0.0128
CYS 176
PRO 177
-0.0184
PRO 177
HIS 178
-0.0027
HIS 178
HIS 179
0.0530
HIS 179
GLU 180
0.0124
GLU 180
ARG 181
0.0130
ARG 181
LEU 188
0.2567
LEU 188
ALA 189
-0.0364
ALA 189
PRO 190
-0.2514
PRO 190
PRO 191
-0.2148
PRO 191
GLN 192
0.0834
GLN 192
HIS 193
0.0916
HIS 193
LEU 194
-0.1387
LEU 194
ILE 195
0.0466
ILE 195
ARG 196
-0.3387
ARG 196
VAL 197
0.0552
VAL 197
GLU 198
0.0766
GLU 198
GLY 199
-0.0592
GLY 199
ASN 200
0.1219
ASN 200
LEU 201
-0.0547
LEU 201
ARG 202
-0.0029
ARG 202
VAL 203
0.0808
VAL 203
GLU 204
-0.1493
GLU 204
TYR 205
0.0782
TYR 205
LEU 206
0.1963
LEU 206
ASP 207
-0.0366
ASP 207
ASP 208
-0.0931
ASP 208
ARG 209
0.0391
ARG 209
ASN 210
-0.0104
ASN 210
THR 211
0.0114
THR 211
PHE 212
0.5479
PHE 212
ARG 213
0.0758
ARG 213
HIS 214
-0.0616
HIS 214
SER 215
-0.1560
SER 215
VAL 216
0.5312
VAL 216
VAL 217
0.5168
VAL 217
VAL 218
0.1868
VAL 218
PRO 219
0.1166
PRO 219
TYR 220
0.3202
TYR 220
GLU 221
0.2007
GLU 221
PRO 222
-0.2109
PRO 222
PRO 222
0.3076
PRO 222
PRO 223
-0.0508
PRO 223
GLU 224
-0.0369
GLU 224
VAL 225
0.1016
VAL 225
GLY 226
-0.0535
GLY 226
SER 227
0.0222
SER 227
ASP 228
0.2134
ASP 228
CYS 229
-0.1628
CYS 229
THR 230
-0.1905
THR 230
THR 231
0.0319
THR 231
ILE 232
0.5718
ILE 232
HIS 233
0.1032
HIS 233
TYR 234
0.1923
TYR 234
ASN 235
0.1645
ASN 235
TYR 236
-0.0652
TYR 236
MET 237
-0.1577
MET 237
CYS 238
0.0701
CYS 238
CYS 238
0.0269
CYS 238
ASN 239
-0.0294
ASN 239
ASN 239
0.0871
ASN 239
SER 240
0.0381
SER 240
SER 241
-0.0595
SER 241
CYS 242
0.0281
CYS 242
MET 243
-0.0378
MET 243
GLY 244
-0.0432
GLY 244
GLY 245
-0.0483
GLY 245
MET 246
0.1205
MET 246
ASN 247
-0.0686
ASN 247
ARG 248
0.0050
ARG 248
ARG 249
0.3006
ARG 249
PRO 250
-0.0005
PRO 250
PRO 250
0.0020
PRO 250
ILE 251
-0.1001
ILE 251
LEU 252
-0.0868
LEU 252
THR 253
-0.0147
THR 253
ILE 254
0.0336
ILE 254
ILE 254
-0.3153
ILE 254
ILE 255
-0.0082
ILE 255
THR 256
0.1626
THR 256
THR 256
1.0451
THR 256
LEU 257
-0.0083
LEU 257
GLU 258
0.0466
GLU 258
ASP 259
0.0362
ASP 259
SER 260
0.0188
SER 260
SER 261
-0.0086
SER 261
SER 261
0.0467
SER 261
GLY 262
0.1999
GLY 262
ASN 263
0.0317
ASN 263
LEU 264
-0.0636
LEU 264
LEU 265
-0.0247
LEU 265
GLY 266
-0.1194
GLY 266
ARG 267
-0.0303
ARG 267
ARG 267
0.1507
ARG 267
ASN 268
-0.1703
ASN 268
SER 269
-0.2782
SER 269
PHE 270
-0.1128
PHE 270
GLU 271
-0.2378
GLU 271
VAL 272
-0.0986
VAL 272
VAL 272
-0.2664
VAL 272
ARG 273
-0.0769
ARG 273
VAL 274
-0.0465
VAL 274
CYS 275
0.0472
CYS 275
ALA 276
-0.0021
ALA 276
CYS 277
0.0006
CYS 277
CYS 277
-0.0395
CYS 277
PRO 278
-0.0036
PRO 278
GLY 279
-0.0070
GLY 279
ARG 280
-0.0403
ARG 280
ASP 281
-0.0925
ASP 281
ARG 282
0.0669
ARG 282
ARG 282
0.0000
ARG 282
ARG 283
-0.0620
ARG 283
THR 284
-0.0698
THR 284
GLU 285
0.0007
GLU 285
GLU 286
0.1206
GLU 286
GLU 287
-0.1146
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.