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
0.0429
PRO 98
SER 99
0.0017
SER 99
GLN 100
-0.1108
GLN 100
LYS 101
-0.1859
LYS 101
THR 102
-0.0759
THR 102
TYR 103
0.0959
TYR 103
GLN 104
-0.0767
GLN 104
GLY 105
0.0332
GLY 105
SER 106
-0.0275
SER 106
SER 106
-0.0361
SER 106
TYR 107
0.0378
TYR 107
GLY 108
-0.1423
GLY 108
PHE 109
-0.1380
PHE 109
ARG 110
0.1899
ARG 110
LEU 111
0.2017
LEU 111
GLY 112
-0.2671
GLY 112
PHE 113
0.6654
PHE 113
LEU 114
0.1560
LEU 114
HIS 115
0.2391
HIS 115
SER 116
-0.1414
SER 116
VAL 122
0.0622
VAL 122
THR 123
-0.3785
THR 123
CYS 124
0.0689
CYS 124
THR 125
-0.0978
THR 125
THR 125
0.0067
THR 125
TYR 126
0.0148
TYR 126
SER 127
0.1362
SER 127
PRO 128
0.3634
PRO 128
ALA 129
0.3253
ALA 129
LEU 130
-0.0429
LEU 130
ASN 131
0.2269
ASN 131
ASN 131
-0.2003
ASN 131
LYS 132
-0.0272
LYS 132
MET 133
-0.0776
MET 133
PHE 134
-0.0180
PHE 134
CYS 135
-0.0472
CYS 135
GLN 136
-0.1274
GLN 136
LEU 137
-0.0728
LEU 137
ALA 138
-0.3459
ALA 138
LYS 139
0.0707
LYS 139
LYS 139
0.0078
LYS 139
THR 140
0.1145
THR 140
CYS 141
0.0805
CYS 141
CYS 141
-0.0631
CYS 141
PRO 142
0.0942
PRO 142
VAL 143
-0.2315
VAL 143
GLN 144
0.2031
GLN 144
LEU 145
0.2128
LEU 145
TRP 146
-0.0663
TRP 146
VAL 147
0.2232
VAL 147
ASP 148
0.0806
ASP 148
SER 149
-0.1175
SER 149
THR 150
-0.2389
THR 150
PRO 151
0.0712
PRO 151
PRO 152
-0.0563
PRO 152
PRO 152
0.4614
PRO 152
PRO 153
0.0157
PRO 153
PRO 153
0.2146
PRO 153
GLY 154
0.1031
GLY 154
GLY 154
-0.0413
GLY 154
THR 155
-0.0481
THR 155
ARG 156
-0.0574
ARG 156
VAL 157
-0.1186
VAL 157
ARG 158
-0.3653
ARG 158
ALA 159
-0.5869
ALA 159
MET 160
-0.4436
MET 160
ALA 161
-0.3016
ALA 161
ILE 162
-0.3674
ILE 162
TYR 163
-0.0457
TYR 163
LYS 164
0.0369
LYS 164
GLN 165
-0.0852
GLN 165
SER 166
0.0761
SER 166
GLN 167
-0.0254
GLN 167
GLN 167
-0.0101
GLN 167
HIS 168
0.0800
HIS 168
MET 169
0.1011
MET 169
THR 170
0.2803
THR 170
GLU 171
0.0354
GLU 171
VAL 172
0.0962
VAL 172
VAL 173
-0.1265
VAL 173
ARG 174
0.1328
ARG 174
ARG 175
-0.0207
ARG 175
ARG 175
-0.0426
ARG 175
CYS 176
-0.0061
CYS 176
PRO 177
-0.0557
PRO 177
HIS 178
0.0440
HIS 178
HIS 179
0.1309
HIS 179
GLU 180
-0.0687
GLU 180
ARG 181
0.0160
ARG 181
CYS 182
-0.0228
CYS 182
CYS 182
0.0027
CYS 182
GLY 187
0.8983
GLY 187
LEU 188
0.0156
LEU 188
ALA 189
-0.0937
ALA 189
PRO 190
0.1684
PRO 190
PRO 191
-0.0408
PRO 191
GLN 192
0.2079
GLN 192
HIS 193
-0.1378
HIS 193
LEU 194
-0.0483
LEU 194
ILE 195
0.0368
ILE 195
ARG 196
0.1940
ARG 196
VAL 197
0.2903
VAL 197
GLU 198
-0.1897
GLU 198
GLY 199
0.1994
GLY 199
ASN 200
0.0209
ASN 200
LEU 201
-0.0992
LEU 201
ARG 202
-0.0848
ARG 202
VAL 203
0.0810
VAL 203
GLU 204
-0.0511
GLU 204
TYR 205
-0.1183
TYR 205
LEU 206
-0.2438
LEU 206
ASP 207
-0.2002
ASP 207
ASP 208
-0.1459
ASP 208
ARG 209
0.1333
ARG 209
ASN 210
0.0129
ASN 210
THR 211
-0.0076
THR 211
PHE 212
-0.5130
PHE 212
ARG 213
-0.0366
ARG 213
HIS 214
-0.2318
HIS 214
SER 215
-0.1707
SER 215
SER 215
0.0572
SER 215
VAL 216
-0.0350
VAL 216
VAL 217
-0.4943
VAL 217
VAL 218
-0.3862
VAL 218
PRO 219
-0.0686
PRO 219
TYR 220
-0.0075
TYR 220
GLU 221
-0.3943
GLU 221
PRO 222
-0.3190
PRO 222
PRO 223
0.2711
PRO 223
GLU 224
-0.1149
GLU 224
VAL 225
0.0990
VAL 225
GLY 226
0.0265
GLY 226
SER 227
-0.0365
SER 227
ASP 228
-0.4703
ASP 228
CYS 229
0.3053
CYS 229
THR 230
0.1058
THR 230
THR 231
0.0442
THR 231
ILE 232
-0.2432
ILE 232
HIS 233
0.1009
HIS 233
TYR 234
-0.2096
TYR 234
ASN 235
-0.0355
ASN 235
TYR 236
0.1970
TYR 236
MET 237
0.2871
MET 237
CYS 238
0.0329
CYS 238
CYS 238
-0.1135
CYS 238
ASN 239
-0.0040
ASN 239
SER 240
0.0349
SER 240
SER 241
-0.1910
SER 241
CYS 242
-0.0577
CYS 242
MET 243
0.0871
MET 243
GLY 244
0.0492
GLY 244
GLY 245
-0.0410
GLY 245
MET 246
-0.0989
MET 246
ASN 247
0.1225
ASN 247
ARG 248
-0.1115
ARG 248
ARG 249
0.7493
ARG 249
PRO 250
-0.0746
PRO 250
ILE 251
-0.1941
ILE 251
LEU 252
-0.2201
LEU 252
LEU 252
-0.1339
LEU 252
THR 253
-0.1409
THR 253
ILE 254
0.1113
ILE 254
ILE 254
0.2254
ILE 254
ILE 255
-0.4394
ILE 255
THR 256
-0.3597
THR 256
THR 256
-0.8875
THR 256
LEU 257
-0.2370
LEU 257
GLU 258
0.0754
GLU 258
GLU 258
-0.0084
GLU 258
ASP 259
-0.0443
ASP 259
SER 260
-0.0455
SER 260
SER 261
0.0067
SER 261
GLY 262
-0.1954
GLY 262
ASN 263
-0.2069
ASN 263
LEU 264
0.0560
LEU 264
LEU 265
0.1106
LEU 265
GLY 266
0.0666
GLY 266
ARG 267
-0.1614
ARG 267
ASN 268
0.0812
ASN 268
SER 269
0.1799
SER 269
PHE 270
0.0552
PHE 270
GLU 271
0.0604
GLU 271
GLU 271
0.0196
GLU 271
VAL 272
-0.1845
VAL 272
ARG 273
0.0878
ARG 273
VAL 274
0.0476
VAL 274
CYS 275
0.0565
CYS 275
ALA 276
0.0813
ALA 276
CYS 277
0.0231
CYS 277
PRO 278
0.1843
PRO 278
GLY 279
0.0644
GLY 279
ARG 280
-0.0060
ARG 280
ASP 281
-0.0304
ASP 281
ARG 282
0.2721
ARG 282
ARG 283
0.0286
ARG 283
THR 284
0.1540
THR 284
GLU 285
0.3930
GLU 285
GLU 286
-0.0020
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.