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
-0.0182
VAL 97
PRO 98
0.1288
PRO 98
SER 99
0.0945
SER 99
GLN 100
0.2870
GLN 100
LYS 101
0.0362
LYS 101
THR 102
-0.1881
THR 102
TYR 103
0.1352
TYR 103
GLN 104
0.0758
GLN 104
GLY 105
-0.1364
GLY 105
SER 106
0.1133
SER 106
TYR 107
0.0808
TYR 107
GLY 108
0.0319
GLY 108
PHE 109
0.1516
PHE 109
ARG 110
0.2903
ARG 110
LEU 111
0.0489
LEU 111
GLY 112
0.0367
GLY 112
PHE 113
0.4790
PHE 113
LEU 114
-0.1316
LEU 114
HIS 115
-0.1078
HIS 115
SER 116
0.1622
SER 116
GLY 117
-0.0160
GLY 117
THR 118
0.0710
THR 118
ALA 119
-0.1489
ALA 119
LYS 120
0.0229
LYS 120
SER 121
0.0715
SER 121
VAL 122
0.0414
VAL 122
THR 123
0.3283
THR 123
CYS 124
-0.1536
CYS 124
THR 125
0.0188
THR 125
TYR 126
0.1168
TYR 126
SER 127
0.1396
SER 127
PRO 128
-0.4287
PRO 128
ALA 129
-0.0372
ALA 129
LEU 130
-0.0776
LEU 130
ASN 131
0.0957
ASN 131
LYS 132
0.1439
LYS 132
MET 133
-0.2076
MET 133
MET 133
0.0717
MET 133
PHE 134
-0.3553
PHE 134
CYS 135
0.2719
CYS 135
GLN 136
0.0322
GLN 136
LEU 137
0.1603
LEU 137
ALA 138
0.5474
ALA 138
LYS 139
0.4362
LYS 139
THR 140
0.0682
THR 140
CYS 141
-0.4005
CYS 141
CYS 141
0.0316
CYS 141
PRO 142
-0.0598
PRO 142
VAL 143
0.0589
VAL 143
GLN 144
-0.0298
GLN 144
LEU 145
0.3327
LEU 145
TRP 146
-0.0217
TRP 146
VAL 147
0.1261
VAL 147
ASP 148
0.2246
ASP 148
SER 149
-0.1550
SER 149
THR 150
-0.0452
THR 150
PRO 151
0.1656
PRO 151
PRO 152
0.1361
PRO 152
PRO 153
-0.1053
PRO 153
GLY 154
-0.0468
GLY 154
THR 155
0.1097
THR 155
ARG 156
0.0570
ARG 156
VAL 157
0.4100
VAL 157
ARG 158
0.1467
ARG 158
ALA 159
0.3053
ALA 159
MET 160
-0.0616
MET 160
ALA 161
-0.2460
ALA 161
ILE 162
-0.4195
ILE 162
TYR 163
0.5220
TYR 163
LYS 164
0.1445
LYS 164
GLN 165
-0.1997
GLN 165
SER 166
0.0707
SER 166
GLN 167
-0.0576
GLN 167
HIS 168
0.0989
HIS 168
MET 169
-0.0604
MET 169
THR 170
0.0891
THR 170
GLU 171
0.0400
GLU 171
VAL 172
0.1282
VAL 172
VAL 173
-0.0843
VAL 173
ARG 174
0.2202
ARG 174
ARG 175
0.0139
ARG 175
CYS 176
0.0045
CYS 176
PRO 177
0.0001
PRO 177
HIS 178
0.0263
HIS 178
HIS 179
-0.1994
HIS 179
GLU 180
-0.0031
GLU 180
ARG 181
0.0191
ARG 181
CYS 182
-0.1300
CYS 182
SER 183
0.0602
SER 183
ASP 184
0.1702
ASP 184
SER 185
0.5839
SER 185
ASP 186
0.0755
ASP 186
GLY 187
0.2509
GLY 187
LEU 188
-0.5300
LEU 188
ALA 189
0.1191
ALA 189
PRO 190
0.0071
PRO 190
PRO 191
-0.6361
PRO 191
GLN 192
-0.0783
GLN 192
HIS 193
-0.2953
HIS 193
LEU 194
-0.0106
LEU 194
ILE 195
-0.2502
ILE 195
ARG 196
-0.1314
ARG 196
VAL 197
-0.1814
VAL 197
GLU 198
0.3907
GLU 198
GLY 199
0.1177
GLY 199
ASN 200
0.0470
ASN 200
LEU 201
0.0960
LEU 201
ARG 202
-0.1295
ARG 202
VAL 203
0.1433
VAL 203
GLU 204
0.2398
GLU 204
TYR 205
0.1766
TYR 205
LEU 206
0.3740
LEU 206
ASP 207
-0.2541
ASP 207
ASP 208
-0.1100
ASP 208
ARG 209
-0.0381
ARG 209
ASN 210
0.0955
ASN 210
THR 211
-0.1212
THR 211
PHE 212
-0.5348
PHE 212
ARG 213
-0.3760
ARG 213
HIS 214
-0.0688
HIS 214
SER 215
-0.0531
SER 215
VAL 216
-0.0075
VAL 216
VAL 217
0.1553
VAL 217
VAL 218
-0.2569
VAL 218
PRO 219
0.0932
PRO 219
TYR 220
0.3274
TYR 220
GLU 221
-0.0948
GLU 221
PRO 222
-0.2196
PRO 222
PRO 223
0.0075
PRO 223
GLU 224
-0.0175
GLU 224
VAL 225
0.1498
VAL 225
GLY 226
-0.1633
GLY 226
SER 227
0.1087
SER 227
ASP 228
-0.1636
ASP 228
CYS 229
-0.0680
CYS 229
THR 230
0.0921
THR 230
THR 231
-0.2421
THR 231
ILE 232
0.1041
ILE 232
HIS 233
0.1928
HIS 233
TYR 234
-0.0029
TYR 234
ASN 235
0.0200
ASN 235
TYR 236
-0.2916
TYR 236
MET 237
0.0578
MET 237
CYS 238
-0.0742
CYS 238
ASN 239
0.1506
ASN 239
SER 240
0.5098
SER 240
SER 241
0.1815
SER 241
CYS 242
0.4853
CYS 242
MET 243
-0.2674
MET 243
GLY 244
0.0203
GLY 244
GLY 245
0.0301
GLY 245
MET 246
0.3103
MET 246
ASN 247
-0.1536
ASN 247
ARG 248
-0.1905
ARG 248
ARG 249
0.9115
ARG 249
PRO 250
0.2539
PRO 250
ILE 251
0.1669
ILE 251
LEU 252
0.4727
LEU 252
THR 253
-0.1551
THR 253
ILE 254
0.1810
ILE 254
ILE 255
-0.2456
ILE 255
THR 256
0.2150
THR 256
LEU 257
0.3192
LEU 257
GLU 258
0.0899
GLU 258
ASP 259
0.1750
ASP 259
SER 260
0.1039
SER 260
SER 261
-0.0014
SER 261
GLY 262
0.1717
GLY 262
ASN 263
0.1006
ASN 263
LEU 264
0.0049
LEU 264
LEU 265
0.0046
LEU 265
GLY 266
0.1129
GLY 266
ARG 267
-0.1142
ARG 267
ASN 268
0.1204
ASN 268
SER 269
0.1640
SER 269
PHE 270
0.3201
PHE 270
GLU 271
-0.1767
GLU 271
VAL 272
0.5054
VAL 272
ARG 273
0.3302
ARG 273
VAL 274
0.1006
VAL 274
CYS 275
-0.0650
CYS 275
ALA 276
-0.0438
ALA 276
CYS 277
-0.0511
CYS 277
CYS 277
0.0245
CYS 277
PRO 278
-0.2717
PRO 278
GLY 279
-0.1724
GLY 279
ARG 280
0.1415
ARG 280
ASP 281
0.0566
ASP 281
ARG 282
-0.5470
ARG 282
ARG 283
-0.0868
ARG 283
THR 284
-0.4136
THR 284
GLU 285
-0.4847
GLU 285
GLU 286
-0.3706
GLU 286
GLU 287
-0.0726
GLU 287
ASN 288
-0.0203
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.