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
-0.0493
VAL 97
PRO 98
0.0808
PRO 98
SER 99
-0.0493
SER 99
GLN 100
-0.1275
GLN 100
LYS 101
-0.0680
LYS 101
THR 102
-0.1586
THR 102
TYR 103
0.1162
TYR 103
GLN 104
-0.0937
GLN 104
GLY 105
0.0605
GLY 105
SER 106
-0.0252
SER 106
TYR 107
0.0403
TYR 107
GLY 108
-0.0051
GLY 108
PHE 109
0.0453
PHE 109
ARG 110
0.1467
ARG 110
LEU 111
0.2748
LEU 111
GLY 112
-0.0268
GLY 112
PHE 113
0.3098
PHE 113
LEU 114
0.2959
LEU 114
SER 121
0.2714
SER 121
VAL 122
0.0922
VAL 122
THR 123
-0.1612
THR 123
CYS 124
0.0935
CYS 124
THR 125
-0.1521
THR 125
TYR 126
0.0485
TYR 126
SER 127
0.1214
SER 127
PRO 128
0.0729
PRO 128
ALA 129
0.1863
ALA 129
LEU 130
0.0012
LEU 130
ASN 131
0.2281
ASN 131
LYS 132
-0.0288
LYS 132
MET 133
0.0910
MET 133
PHE 134
0.0783
PHE 134
CYS 135
-0.0696
CYS 135
GLN 136
-0.0312
GLN 136
LEU 137
0.0329
LEU 137
ALA 138
-0.1783
ALA 138
LYS 139
0.0076
LYS 139
THR 140
0.0237
THR 140
CYS 141
-0.0043
CYS 141
PRO 142
0.1436
PRO 142
VAL 143
-0.1425
VAL 143
GLN 144
0.3644
GLN 144
LEU 145
0.1080
LEU 145
TRP 146
-0.1161
TRP 146
VAL 147
0.1645
VAL 147
ASP 148
0.3523
ASP 148
SER 149
-0.1410
SER 149
THR 150
-0.0978
THR 150
PRO 151
-0.0036
PRO 151
PRO 152
-0.0250
PRO 152
PRO 153
0.0160
PRO 153
GLY 154
0.0147
GLY 154
THR 155
0.0071
THR 155
ARG 156
-0.0900
ARG 156
VAL 157
-0.1003
VAL 157
ARG 158
-0.2801
ARG 158
ALA 159
-0.4365
ALA 159
MET 160
-0.0324
MET 160
ALA 161
-0.0725
ALA 161
ILE 162
0.0552
ILE 162
TYR 163
-0.0678
TYR 163
LYS 164
0.0135
LYS 164
GLN 165
-0.0371
GLN 165
SER 166
-0.1002
SER 166
GLN 167
-0.0369
GLN 167
HIS 168
-0.0065
HIS 168
MET 169
-0.0784
MET 169
THR 170
0.0397
THR 170
GLU 171
-0.1623
GLU 171
VAL 172
-0.0101
VAL 172
VAL 173
-0.0024
VAL 173
ARG 174
-0.0773
ARG 174
ARG 175
0.0024
ARG 175
CYS 176
0.0214
CYS 176
PRO 177
-0.0326
PRO 177
HIS 178
-0.0305
HIS 178
HIS 179
0.0646
HIS 179
GLU 180
-0.0264
GLU 180
ARG 181
0.0058
ARG 181
CYS 182
0.1097
CYS 182
SER 185
-0.0937
SER 185
ASP 186
-0.0060
ASP 186
GLY 187
0.1708
GLY 187
LEU 188
-0.0379
LEU 188
ALA 189
0.0126
ALA 189
PRO 190
0.0782
PRO 190
PRO 191
-0.0262
PRO 191
GLN 192
-0.0076
GLN 192
HIS 193
-0.0794
HIS 193
LEU 194
0.0505
LEU 194
ILE 195
0.0333
ILE 195
ARG 196
0.1558
ARG 196
VAL 197
0.1404
VAL 197
GLU 198
-0.3369
GLU 198
GLY 199
-0.0364
GLY 199
ASN 200
-0.1630
ASN 200
LEU 201
0.0494
LEU 201
ARG 202
0.0480
ARG 202
VAL 203
-0.0697
VAL 203
GLU 204
-0.0422
GLU 204
TYR 205
0.0029
TYR 205
LEU 206
-0.0559
LEU 206
ASP 207
0.0613
ASP 207
ASP 208
0.1789
ASP 208
ARG 209
-0.0893
ARG 209
ASN 210
-0.4210
ASN 210
THR 211
0.0044
THR 211
PHE 212
-0.8609
PHE 212
ARG 213
-0.0995
ARG 213
HIS 214
0.0630
HIS 214
SER 215
0.0570
SER 215
VAL 216
-0.1385
VAL 216
VAL 217
-0.3303
VAL 217
VAL 218
0.1101
VAL 218
PRO 219
-0.2009
PRO 219
TYR 220
-0.0571
TYR 220
GLU 221
0.0629
GLU 221
PRO 222
-0.2949
PRO 222
PRO 223
-0.0036
PRO 223
GLU 224
0.0273
GLU 224
VAL 225
0.0205
VAL 225
GLY 226
-0.0194
GLY 226
SER 227
0.0085
SER 227
ASP 228
0.3682
ASP 228
CYS 229
-0.0840
CYS 229
THR 230
-0.0907
THR 230
THR 231
0.0349
THR 231
ILE 232
0.6482
ILE 232
HIS 233
-0.1454
HIS 233
TYR 234
-0.0910
TYR 234
ASN 235
0.1498
ASN 235
TYR 236
0.0362
TYR 236
MET 237
0.2108
MET 237
CYS 238
0.0118
CYS 238
ASN 239
-0.0104
ASN 239
SER 240
-0.0090
SER 240
SER 241
-0.0415
SER 241
CYS 242
-0.0575
CYS 242
GLY 245
0.0792
GLY 245
MET 246
-0.1658
MET 246
ASN 247
0.0854
ASN 247
ARG 248
-0.0204
ARG 248
ARG 249
-0.0165
ARG 249
PRO 250
-0.0262
PRO 250
ILE 251
-0.0055
ILE 251
LEU 252
-0.0908
LEU 252
THR 253
-0.0736
THR 253
ILE 254
0.0325
ILE 254
ILE 255
0.0303
ILE 255
THR 256
-0.0634
THR 256
LEU 257
0.0574
LEU 257
GLU 258
-0.0119
GLU 258
ASP 259
-0.0989
ASP 259
SER 260
0.0395
SER 260
SER 261
-0.0220
SER 261
GLY 262
-0.2165
GLY 262
ASN 263
-0.0844
ASN 263
LEU 264
0.0929
LEU 264
LEU 265
-0.0318
LEU 265
GLY 266
0.1054
GLY 266
ARG 267
-0.1036
ARG 267
ASN 268
0.1545
ASN 268
SER 269
0.1772
SER 269
PHE 270
0.0440
PHE 270
GLU 271
0.1687
GLU 271
VAL 272
0.0155
VAL 272
ARG 273
0.0218
ARG 273
VAL 274
-0.0021
VAL 274
CYS 275
-0.0240
CYS 275
ALA 276
0.0231
ALA 276
CYS 277
0.0002
CYS 277
PRO 278
0.1109
PRO 278
GLY 279
0.0296
GLY 279
ARG 280
0.0606
ARG 280
ASP 281
0.0350
ASP 281
ARG 282
0.1021
ARG 282
ARG 283
0.0782
ARG 283
THR 284
0.1562
THR 284
GLU 285
0.0858
GLU 285
GLU 286
0.0697
GLU 286
GLU 287
0.2914
GLU 287
ASN 288
0.1254
ASN 288
LEU 289
0.1652
LEU 289
ARG 290
0.0895
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.