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
0.3493
PRO 98
SER 99
-0.2413
SER 99
GLN 100
0.4810
GLN 100
LYS 101
0.1683
LYS 101
THR 102
-0.3067
THR 102
TYR 103
0.1316
TYR 103
GLN 104
0.0574
GLN 104
GLY 105
0.0360
GLY 105
SER 106
0.0631
SER 106
SER 106
-0.0104
SER 106
TYR 107
-0.0067
TYR 107
GLY 108
-0.0226
GLY 108
PHE 109
-0.0219
PHE 109
ARG 110
0.1548
ARG 110
LEU 111
0.4098
LEU 111
GLY 112
-0.3260
GLY 112
PHE 113
0.1256
PHE 113
LEU 114
-0.0436
LEU 114
HIS 115
0.0141
HIS 115
SER 116
-0.0931
SER 116
VAL 122
0.0333
VAL 122
THR 123
-0.3322
THR 123
CYS 124
0.0400
CYS 124
THR 125
-0.0272
THR 125
THR 125
0.0232
THR 125
TYR 126
-0.0117
TYR 126
SER 127
-0.1636
SER 127
PRO 128
-0.2036
PRO 128
ALA 129
-0.1907
ALA 129
LEU 130
0.0218
LEU 130
ASN 131
0.3453
ASN 131
ASN 131
-0.0733
ASN 131
LYS 132
0.0918
LYS 132
MET 133
0.0198
MET 133
PHE 134
0.0009
PHE 134
CYS 135
0.0422
CYS 135
GLN 136
0.0637
GLN 136
LEU 137
0.0601
LEU 137
ALA 138
-0.1346
ALA 138
LYS 139
0.0602
LYS 139
LYS 139
-0.0081
LYS 139
THR 140
0.0035
THR 140
CYS 141
0.1233
CYS 141
CYS 141
-0.0476
CYS 141
PRO 142
-0.1027
PRO 142
VAL 143
0.0103
VAL 143
GLN 144
-0.1865
GLN 144
LEU 145
-0.4676
LEU 145
TRP 146
-0.1616
TRP 146
VAL 147
0.1310
VAL 147
ASP 148
0.1214
ASP 148
SER 149
-0.0642
SER 149
THR 150
-0.0842
THR 150
PRO 151
0.0109
PRO 151
PRO 152
0.0606
PRO 152
PRO 152
0.2871
PRO 152
PRO 153
0.0134
PRO 153
PRO 153
0.0872
PRO 153
GLY 154
0.0584
GLY 154
GLY 154
-0.0009
GLY 154
THR 155
0.0581
THR 155
ARG 156
-0.0140
ARG 156
VAL 157
-0.2006
VAL 157
ARG 158
-0.3480
ARG 158
ALA 159
-0.2744
ALA 159
MET 160
0.2921
MET 160
ALA 161
-0.0453
ALA 161
ILE 162
0.4468
ILE 162
TYR 163
-0.0785
TYR 163
LYS 164
0.0100
LYS 164
GLN 165
0.0818
GLN 165
SER 166
-0.1723
SER 166
GLN 167
0.0242
GLN 167
GLN 167
-0.0542
GLN 167
HIS 168
-0.1230
HIS 168
MET 169
-0.1701
MET 169
THR 170
-0.0863
THR 170
GLU 171
-0.1343
GLU 171
VAL 172
-0.0280
VAL 172
VAL 173
0.0578
VAL 173
ARG 174
-0.1147
ARG 174
ARG 175
0.1468
ARG 175
ARG 175
-0.0845
ARG 175
CYS 176
0.0112
CYS 176
PRO 177
-0.0185
PRO 177
HIS 178
0.0224
HIS 178
HIS 179
0.0194
HIS 179
GLU 180
0.0054
GLU 180
ARG 181
0.0290
ARG 181
CYS 182
-0.0128
CYS 182
CYS 182
0.0445
CYS 182
GLY 187
-0.6581
GLY 187
LEU 188
0.0117
LEU 188
ALA 189
0.0931
ALA 189
PRO 190
-0.0246
PRO 190
PRO 191
0.1000
PRO 191
GLN 192
-0.2645
GLN 192
HIS 193
-0.0878
HIS 193
LEU 194
0.1247
LEU 194
ILE 195
-0.0208
ILE 195
ARG 196
0.3220
ARG 196
VAL 197
-0.0130
VAL 197
GLU 198
-0.2389
GLU 198
GLY 199
-0.0656
GLY 199
ASN 200
-0.4053
ASN 200
LEU 201
0.1774
LEU 201
ARG 202
0.0492
ARG 202
VAL 203
-0.0244
VAL 203
GLU 204
0.0425
GLU 204
TYR 205
0.1489
TYR 205
LEU 206
0.0847
LEU 206
ASP 207
0.1571
ASP 207
ASP 208
0.1325
ASP 208
ARG 209
-0.0650
ARG 209
ASN 210
0.0285
ASN 210
THR 211
-0.0164
THR 211
PHE 212
-0.5257
PHE 212
ARG 213
-0.0926
ARG 213
HIS 214
-0.0045
HIS 214
SER 215
0.1726
SER 215
SER 215
0.1352
SER 215
VAL 216
-0.3019
VAL 216
VAL 217
-0.3130
VAL 217
VAL 218
0.1510
VAL 218
PRO 219
-0.2335
PRO 219
TYR 220
-0.3198
TYR 220
GLU 221
0.3305
GLU 221
PRO 222
0.4165
PRO 222
PRO 223
0.1105
PRO 223
GLU 224
-0.1430
GLU 224
VAL 225
0.0717
VAL 225
GLY 226
0.0312
GLY 226
SER 227
-0.0434
SER 227
ASP 228
-0.2664
ASP 228
CYS 229
0.0878
CYS 229
THR 230
-0.0883
THR 230
THR 231
-0.1428
THR 231
ILE 232
-0.1410
ILE 232
HIS 233
-0.4098
HIS 233
TYR 234
-0.1677
TYR 234
ASN 235
-0.0309
ASN 235
TYR 236
0.0117
TYR 236
MET 237
0.1654
MET 237
CYS 238
-0.0319
CYS 238
CYS 238
-0.0989
CYS 238
ASN 239
0.0471
ASN 239
SER 240
0.0036
SER 240
SER 241
0.0473
SER 241
CYS 242
0.0116
CYS 242
MET 243
0.0241
MET 243
GLY 244
0.0456
GLY 244
GLY 245
0.0022
GLY 245
MET 246
-0.1376
MET 246
ASN 247
0.1115
ASN 247
ARG 248
-0.0287
ARG 248
ARG 249
-0.2702
ARG 249
PRO 250
-0.0293
PRO 250
ILE 251
0.1387
ILE 251
LEU 252
0.0925
LEU 252
LEU 252
0.0000
LEU 252
THR 253
-0.0124
THR 253
ILE 254
0.0320
ILE 254
ILE 254
0.1056
ILE 254
ILE 255
-0.0038
ILE 255
THR 256
-0.0122
THR 256
THR 256
-1.0136
THR 256
LEU 257
0.3608
LEU 257
GLU 258
-0.0899
GLU 258
GLU 258
-0.0912
GLU 258
ASP 259
-0.0212
ASP 259
SER 260
0.0694
SER 260
SER 261
-0.0412
SER 261
GLY 262
-0.1810
GLY 262
ASN 263
-0.0277
ASN 263
LEU 264
0.1113
LEU 264
LEU 265
-0.0421
LEU 265
GLY 266
0.1176
GLY 266
ARG 267
0.0064
ARG 267
ASN 268
0.3404
ASN 268
SER 269
0.4036
SER 269
PHE 270
0.4247
PHE 270
GLU 271
0.0578
GLU 271
GLU 271
0.0200
GLU 271
VAL 272
0.1030
VAL 272
ARG 273
0.2284
ARG 273
VAL 274
0.0926
VAL 274
CYS 275
-0.0904
CYS 275
ALA 276
0.0788
ALA 276
CYS 277
-0.0424
CYS 277
PRO 278
0.0090
PRO 278
GLY 279
0.0477
GLY 279
ARG 280
-0.0166
ARG 280
ASP 281
0.2257
ASP 281
ARG 282
-0.2529
ARG 282
ARG 283
0.1191
ARG 283
THR 284
0.0297
THR 284
GLU 285
0.0054
GLU 285
GLU 286
-0.1230
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.