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
-0.0035
PRO 98
SER 99
0.1518
SER 99
GLN 100
-0.4501
GLN 100
LYS 101
-0.0832
LYS 101
THR 102
0.2008
THR 102
TYR 103
-0.0884
TYR 103
GLN 104
-0.0112
GLN 104
GLY 105
-0.0338
GLY 105
SER 106
-0.0549
SER 106
TYR 107
-0.0048
TYR 107
GLY 108
-0.0078
GLY 108
PHE 109
-0.0465
PHE 109
ARG 110
-0.1162
ARG 110
LEU 111
-0.3431
LEU 111
GLY 112
0.2368
GLY 112
PHE 113
-0.0881
PHE 113
LEU 114
-0.2743
LEU 114
HIS 115
-0.0106
HIS 115
SER 116
0.0526
SER 116
SER 121
0.0043
SER 121
VAL 122
-0.0955
VAL 122
THR 123
0.3078
THR 123
CYS 124
-0.0399
CYS 124
THR 125
0.0191
THR 125
TYR 126
-0.0689
TYR 126
SER 127
-0.0653
SER 127
PRO 128
0.0823
PRO 128
ALA 129
-0.3319
ALA 129
LEU 130
0.0843
LEU 130
ASN 131
-0.4363
ASN 131
LYS 132
0.0294
LYS 132
MET 133
0.2193
MET 133
PHE 134
-0.1797
PHE 134
CYS 135
-0.0388
CYS 135
GLN 136
-0.0453
GLN 136
LEU 137
-0.0817
LEU 137
ALA 138
0.3846
ALA 138
LYS 139
-0.1223
LYS 139
THR 140
0.0128
THR 140
CYS 141
-0.2562
CYS 141
PRO 142
0.2026
PRO 142
VAL 143
0.1552
VAL 143
GLN 144
0.2117
GLN 144
LEU 145
0.4456
LEU 145
TRP 146
0.0566
TRP 146
VAL 147
-0.1885
VAL 147
ASP 148
-0.2285
ASP 148
SER 149
0.0675
SER 149
THR 150
0.0249
THR 150
PRO 151
0.0407
PRO 151
PRO 152
-0.0398
PRO 152
PRO 153
-0.0207
PRO 153
GLY 154
-0.0026
GLY 154
THR 155
-0.0693
THR 155
ARG 156
0.0000
ARG 156
VAL 157
0.0683
VAL 157
ARG 158
0.0113
ARG 158
ALA 159
0.2357
ALA 159
MET 160
-0.0196
MET 160
ALA 161
-0.0038
ALA 161
ILE 162
-0.0754
ILE 162
TYR 163
0.0368
TYR 163
LYS 164
0.1292
LYS 164
GLN 165
0.1866
GLN 165
GLU 171
-0.3789
GLU 171
VAL 172
0.0552
VAL 172
VAL 173
-0.0018
VAL 173
ARG 174
0.0690
ARG 174
ARG 175
0.0862
ARG 175
CYS 176
-0.0103
CYS 176
PRO 177
0.0245
PRO 177
HIS 178
-0.0065
HIS 178
HIS 179
-0.0769
HIS 179
GLU 180
0.0182
GLU 180
ARG 181
0.0159
ARG 181
SER 185
-0.0702
SER 185
ASP 186
-0.1107
ASP 186
GLY 187
-0.2736
GLY 187
LEU 188
0.0231
LEU 188
ALA 189
0.0818
ALA 189
PRO 190
-0.0212
PRO 190
PRO 191
0.0895
PRO 191
GLN 192
0.0044
GLN 192
HIS 193
-0.0447
HIS 193
LEU 194
0.0408
LEU 194
ILE 195
-0.0931
ILE 195
ARG 196
-0.0643
ARG 196
VAL 197
-0.1396
VAL 197
GLU 198
0.3563
GLU 198
GLY 199
0.1023
GLY 199
ASN 200
0.4951
ASN 200
LEU 201
-0.2321
LEU 201
ARG 202
-0.1346
ARG 202
VAL 203
0.0377
VAL 203
GLU 204
0.1395
GLU 204
TYR 205
-0.2065
TYR 205
LEU 206
-0.2592
LEU 206
ASP 207
0.0625
ASP 207
ASP 208
0.1631
ASP 208
ARG 209
-0.0778
ARG 209
ASN 210
0.0270
ASN 210
THR 211
-0.0170
THR 211
PHE 212
-0.7370
PHE 212
ARG 213
-0.0336
ARG 213
HIS 214
0.0781
HIS 214
SER 215
0.1139
SER 215
VAL 216
-0.3190
VAL 216
VAL 217
-0.0051
VAL 217
VAL 218
-0.3384
VAL 218
PRO 219
0.1058
PRO 219
TYR 220
0.1583
TYR 220
GLU 221
-0.2807
GLU 221
PRO 222
-0.1012
PRO 222
PRO 223
-0.0419
PRO 223
GLU 224
0.0895
GLU 224
VAL 225
-0.1341
VAL 225
GLY 226
0.0794
GLY 226
SER 227
-0.0584
SER 227
ASP 228
0.0821
ASP 228
CYS 229
0.0532
CYS 229
THR 230
0.1161
THR 230
THR 231
0.0434
THR 231
ILE 232
-0.3318
ILE 232
HIS 233
0.2739
HIS 233
TYR 234
0.1023
TYR 234
ASN 235
-0.1425
ASN 235
TYR 236
0.0231
TYR 236
MET 237
0.0089
MET 237
CYS 238
-0.0356
CYS 238
ASN 239
0.0090
ASN 239
SER 240
-0.0169
SER 240
SER 241
0.0695
SER 241
CYS 242
0.0079
CYS 242
MET 243
-0.0057
MET 243
GLY 244
-0.0102
GLY 244
GLY 245
0.0500
GLY 245
MET 246
0.0585
MET 246
ASN 247
-0.0137
ASN 247
ARG 248
0.0379
ARG 248
ARG 249
-0.0761
ARG 249
PRO 250
0.1119
PRO 250
ILE 251
0.0108
ILE 251
LEU 252
0.0211
LEU 252
THR 253
0.0982
THR 253
ILE 254
-0.0388
ILE 254
ILE 255
0.0842
ILE 255
THR 256
-0.0314
THR 256
LEU 257
-0.3012
LEU 257
GLU 258
0.0348
GLU 258
ASP 259
0.0282
ASP 259
SER 260
-0.0637
SER 260
SER 261
0.0692
SER 261
GLY 262
0.1120
GLY 262
ASN 263
0.0445
ASN 263
LEU 264
-0.0904
LEU 264
LEU 265
0.0400
LEU 265
GLY 266
-0.0969
GLY 266
ARG 267
-0.0422
ARG 267
ASN 268
-0.2332
ASN 268
SER 269
-0.3106
SER 269
PHE 270
-0.5570
PHE 270
GLU 271
0.0774
GLU 271
VAL 272
-0.0104
VAL 272
ARG 273
-0.5058
ARG 273
VAL 274
0.0126
VAL 274
CYS 275
-0.0054
CYS 275
ALA 276
-0.0993
ALA 276
CYS 277
-0.0376
CYS 277
PRO 278
-0.1963
PRO 278
GLY 279
-0.1181
GLY 279
ARG 280
0.1286
ARG 280
ASP 281
-0.0923
ASP 281
ARG 282
-0.4009
ARG 282
ARG 283
-0.0340
ARG 283
THR 284
-0.1700
THR 284
GLU 285
-0.6920
GLU 285
GLU 286
0.0289
GLU 286
GLU 287
-0.1717
GLU 287
ASN 288
-0.1665
ASN 288
LEU 289
-0.1506
LEU 289
ARG 290
0.1043
ARG 290
LYS 291
-0.1130
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.