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
0.1630
VAL 97
PRO 98
0.1108
PRO 98
SER 99
-0.2280
SER 99
GLN 100
0.5319
GLN 100
LYS 101
0.1231
LYS 101
THR 102
-0.2550
THR 102
TYR 103
0.0717
TYR 103
GLN 104
0.0948
GLN 104
GLY 105
-0.0090
GLY 105
SER 106
0.1054
SER 106
TYR 107
-0.0250
TYR 107
GLY 108
0.0052
GLY 108
PHE 109
0.0020
PHE 109
ARG 110
0.0710
ARG 110
LEU 111
0.1987
LEU 111
GLY 112
-0.3341
GLY 112
PHE 113
-0.1006
PHE 113
LEU 114
0.0049
LEU 114
HIS 115
-0.0171
HIS 115
SER 116
0.1092
SER 116
GLY 117
0.0366
GLY 117
THR 118
-0.0087
THR 118
ALA 119
-0.0067
ALA 119
LYS 120
0.0151
LYS 120
SER 121
-0.0363
SER 121
VAL 122
0.0093
VAL 122
THR 123
-0.1127
THR 123
CYS 124
0.1174
CYS 124
THR 125
0.0509
THR 125
TYR 126
-0.0248
TYR 126
SER 127
0.0832
SER 127
PRO 128
-0.0397
PRO 128
ALA 129
0.2688
ALA 129
LEU 130
-0.0690
LEU 130
ASN 131
0.3950
ASN 131
LYS 132
-0.1060
LYS 132
MET 133
-0.3625
MET 133
MET 133
0.0584
MET 133
PHE 134
0.1199
PHE 134
CYS 135
0.0711
CYS 135
GLN 136
0.0079
GLN 136
LEU 137
-0.0110
LEU 137
ALA 138
-0.1552
ALA 138
LYS 139
0.0530
LYS 139
THR 140
0.0254
THR 140
CYS 141
0.2295
CYS 141
CYS 141
0.0120
CYS 141
PRO 142
-0.2326
PRO 142
VAL 143
0.1145
VAL 143
GLN 144
-0.3281
GLN 144
LEU 145
-0.4400
LEU 145
TRP 146
-0.0887
TRP 146
VAL 147
0.0968
VAL 147
ASP 148
-0.0378
ASP 148
SER 149
-0.0104
SER 149
THR 150
0.0202
THR 150
PRO 151
-0.0257
PRO 151
PRO 152
0.0424
PRO 152
PRO 153
0.0076
PRO 153
GLY 154
-0.0055
GLY 154
THR 155
0.1165
THR 155
ARG 156
0.1061
ARG 156
VAL 157
-0.0356
VAL 157
ARG 158
0.1315
ARG 158
ALA 159
-0.0956
ALA 159
MET 160
0.0640
MET 160
ALA 161
0.0814
ALA 161
ILE 162
0.0188
ILE 162
TYR 163
0.0473
TYR 163
LYS 164
-0.1105
LYS 164
GLN 165
-0.1123
GLN 165
SER 166
0.2297
SER 166
GLN 167
0.0035
GLN 167
HIS 168
0.0932
HIS 168
MET 169
0.0606
MET 169
THR 170
0.0418
THR 170
GLU 171
-0.0438
GLU 171
VAL 172
0.0760
VAL 172
VAL 173
-0.1259
VAL 173
ARG 174
-0.0837
ARG 174
ARG 175
-0.0655
ARG 175
CYS 176
-0.0080
CYS 176
PRO 177
-0.0065
PRO 177
HIS 178
0.0098
HIS 178
HIS 179
0.0325
HIS 179
GLU 180
0.0249
GLU 180
ARG 181
0.0146
ARG 181
CYS 182
-0.0333
CYS 182
SER 183
0.0093
SER 183
ASP 184
0.1199
ASP 184
SER 185
0.0266
SER 185
ASP 186
0.1728
ASP 186
GLY 187
0.2193
GLY 187
LEU 188
-0.0545
LEU 188
ALA 189
-0.1020
ALA 189
PRO 190
0.0940
PRO 190
PRO 191
0.0484
PRO 191
GLN 192
-0.1080
GLN 192
HIS 193
0.0843
HIS 193
LEU 194
-0.0013
LEU 194
ILE 195
0.0618
ILE 195
ARG 196
0.0260
ARG 196
VAL 197
0.0385
VAL 197
GLU 198
-0.3826
GLU 198
GLY 199
-0.0442
GLY 199
ASN 200
-0.4995
ASN 200
LEU 201
0.1006
LEU 201
ARG 202
0.0829
ARG 202
VAL 203
-0.0206
VAL 203
GLU 204
-0.0932
GLU 204
TYR 205
0.4915
TYR 205
LEU 206
0.2387
LEU 206
ASP 207
-0.0231
ASP 207
ASP 208
-0.1813
ASP 208
ARG 209
0.1103
ARG 209
ASN 210
-0.0022
ASN 210
THR 211
-0.0053
THR 211
PHE 212
0.2186
PHE 212
ARG 213
-0.0412
ARG 213
HIS 214
-0.0819
HIS 214
SER 215
0.1389
SER 215
VAL 216
0.2356
VAL 216
VAL 217
0.1899
VAL 217
VAL 218
0.3555
VAL 218
PRO 219
-0.0732
PRO 219
TYR 220
-0.2583
TYR 220
GLU 221
0.2199
GLU 221
PRO 222
0.7967
PRO 222
PRO 223
-0.0524
PRO 223
GLU 224
-0.0187
GLU 224
VAL 225
-0.1003
VAL 225
GLY 226
0.1417
GLY 226
SER 227
-0.0469
SER 227
ASP 228
0.0096
ASP 228
CYS 229
0.0280
CYS 229
THR 230
-0.0379
THR 230
THR 231
-0.1645
THR 231
ILE 232
0.1257
ILE 232
HIS 233
-0.3376
HIS 233
TYR 234
-0.1546
TYR 234
ASN 235
0.0909
ASN 235
TYR 236
-0.0549
TYR 236
MET 237
-0.0948
MET 237
CYS 238
0.0376
CYS 238
ASN 239
-0.0028
ASN 239
SER 240
0.0636
SER 240
SER 241
-0.0741
SER 241
CYS 242
0.0286
CYS 242
MET 243
-0.0424
MET 243
GLY 244
0.0090
GLY 244
GLY 245
-0.0106
GLY 245
MET 246
-0.0674
MET 246
ASN 247
-0.0082
ASN 247
ARG 248
-0.0620
ARG 248
ARG 249
0.1459
ARG 249
PRO 250
-0.0859
PRO 250
ILE 251
0.0496
ILE 251
LEU 252
0.1498
LEU 252
THR 253
-0.0639
THR 253
ILE 254
0.1066
ILE 254
ILE 255
-0.0558
ILE 255
THR 256
0.0104
THR 256
LEU 257
0.3991
LEU 257
GLU 258
-0.0543
GLU 258
ASP 259
0.0528
ASP 259
SER 260
0.0445
SER 260
SER 261
-0.0585
SER 261
GLY 262
-0.0302
GLY 262
ASN 263
-0.0272
ASN 263
LEU 264
0.0639
LEU 264
LEU 265
-0.0558
LEU 265
GLY 266
0.0804
GLY 266
ARG 267
0.1422
ARG 267
ASN 268
0.3034
ASN 268
SER 269
0.3603
SER 269
PHE 270
0.6272
PHE 270
GLU 271
-0.0986
GLU 271
VAL 272
0.0476
VAL 272
ARG 273
0.5834
ARG 273
VAL 274
0.0869
VAL 274
CYS 275
-0.0326
CYS 275
ALA 276
0.0509
ALA 276
CYS 277
0.1028
CYS 277
CYS 277
-0.0294
CYS 277
PRO 278
0.0923
PRO 278
GLY 279
0.0648
GLY 279
ARG 280
-0.0881
ARG 280
ASP 281
0.0482
ASP 281
ARG 282
0.1534
ARG 282
ARG 283
0.0465
ARG 283
THR 284
0.0196
THR 284
GLU 285
0.3027
GLU 285
GLU 286
-0.1329
GLU 286
GLU 287
-0.0604
GLU 287
ASN 288
-0.0279
ASN 288
LEU 289
0.0171
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.