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
-0.1113
PRO 98
SER 99
0.1054
SER 99
GLN 100
-0.0493
GLN 100
LYS 101
0.1897
LYS 101
THR 102
-0.2475
THR 102
TYR 103
0.1155
TYR 103
GLN 104
0.0526
GLN 104
GLY 105
-0.1475
GLY 105
SER 106
0.1725
SER 106
TYR 107
0.0047
TYR 107
GLY 108
0.0450
GLY 108
PHE 109
0.2380
PHE 109
ARG 110
0.0476
ARG 110
LEU 111
0.0454
LEU 111
GLY 112
-0.0821
GLY 112
PHE 113
0.5839
PHE 113
LEU 114
0.1878
LEU 114
HIS 115
0.8731
HIS 115
SER 116
-0.2893
SER 116
SER 121
0.0277
SER 121
VAL 122
-0.0911
VAL 122
THR 123
0.3621
THR 123
CYS 124
0.1002
CYS 124
THR 125
-0.0432
THR 125
TYR 126
-0.2788
TYR 126
SER 127
0.2011
SER 127
PRO 128
0.1139
PRO 128
ALA 129
-0.7855
ALA 129
LEU 130
0.2042
LEU 130
ASN 131
0.2294
ASN 131
LYS 132
0.0188
LYS 132
MET 133
-0.2645
MET 133
PHE 134
-0.1563
PHE 134
CYS 135
-0.0025
CYS 135
GLN 136
0.0868
GLN 136
LEU 137
0.2570
LEU 137
ALA 138
-0.1654
ALA 138
LYS 139
0.1124
LYS 139
THR 140
0.1267
THR 140
CYS 141
-0.5339
CYS 141
PRO 142
-0.1138
PRO 142
VAL 143
0.3698
VAL 143
GLN 144
0.0531
GLN 144
LEU 145
0.3258
LEU 145
TRP 146
0.1036
TRP 146
VAL 147
0.1963
VAL 147
ASP 148
0.3071
ASP 148
SER 149
-0.1468
SER 149
THR 150
-0.0528
THR 150
PRO 151
0.0794
PRO 151
PRO 152
0.0320
PRO 152
PRO 153
-0.0186
PRO 153
GLY 154
-0.0449
GLY 154
THR 155
0.0996
THR 155
ARG 156
0.0827
ARG 156
VAL 157
0.3477
VAL 157
ARG 158
0.3269
ARG 158
ALA 159
0.3197
ALA 159
MET 160
-0.0485
MET 160
ALA 161
-0.0211
ALA 161
ILE 162
0.3487
ILE 162
TYR 163
0.0091
TYR 163
LYS 164
-0.0472
LYS 164
GLN 165
-0.1687
GLN 165
GLU 171
0.9451
GLU 171
VAL 172
-0.0793
VAL 172
VAL 173
0.1035
VAL 173
ARG 174
0.0539
ARG 174
ARG 175
-0.0670
ARG 175
CYS 176
0.0237
CYS 176
PRO 177
-0.0510
PRO 177
HIS 178
-0.0139
HIS 178
HIS 179
0.1351
HIS 179
GLU 180
-0.0857
GLU 180
ARG 181
-0.0152
ARG 181
SER 185
0.1417
SER 185
ASP 186
-0.0674
ASP 186
GLY 187
-0.0013
GLY 187
LEU 188
-0.0843
LEU 188
ALA 189
-0.0199
ALA 189
PRO 190
-0.0792
PRO 190
PRO 191
-0.3610
PRO 191
GLN 192
0.1907
GLN 192
HIS 193
-0.1802
HIS 193
LEU 194
-0.2064
LEU 194
ILE 195
0.0117
ILE 195
ARG 196
-0.0574
ARG 196
VAL 197
0.1406
VAL 197
GLU 198
0.3112
GLU 198
GLY 199
0.1003
GLY 199
ASN 200
-0.0061
ASN 200
LEU 201
0.2351
LEU 201
ARG 202
-0.0449
ARG 202
VAL 203
0.1014
VAL 203
GLU 204
-0.0454
GLU 204
TYR 205
-0.1629
TYR 205
LEU 206
0.1814
LEU 206
ASP 207
0.2134
ASP 207
ASP 208
-0.3667
ASP 208
ARG 209
0.0924
ARG 209
ASN 210
0.0135
ASN 210
THR 211
0.0020
THR 211
PHE 212
-0.2413
PHE 212
ARG 213
-0.0301
ARG 213
HIS 214
0.1300
HIS 214
SER 215
-0.3613
SER 215
VAL 216
-0.1324
VAL 216
VAL 217
0.1898
VAL 217
VAL 218
-0.1995
VAL 218
PRO 219
0.0671
PRO 219
TYR 220
0.4085
TYR 220
GLU 221
-0.0335
GLU 221
PRO 222
-0.1142
PRO 222
PRO 223
0.0269
PRO 223
GLU 224
-0.2499
GLU 224
VAL 225
0.3036
VAL 225
GLY 226
0.0366
GLY 226
SER 227
-0.0261
SER 227
ASP 228
-0.1980
ASP 228
CYS 229
-0.0640
CYS 229
THR 230
0.1345
THR 230
THR 231
-0.2013
THR 231
ILE 232
0.1458
ILE 232
HIS 233
0.1444
HIS 233
TYR 234
0.0206
TYR 234
ASN 235
0.0431
ASN 235
TYR 236
-0.1173
TYR 236
MET 237
-0.1917
MET 237
CYS 238
-0.1346
CYS 238
ASN 239
-0.0375
ASN 239
SER 240
0.3859
SER 240
SER 241
0.3410
SER 241
CYS 242
0.0935
CYS 242
MET 243
-0.0930
MET 243
GLY 244
0.0148
GLY 244
GLY 245
-0.1156
GLY 245
MET 246
0.1229
MET 246
ASN 247
-0.1033
ASN 247
ARG 248
0.0233
ARG 248
ARG 249
0.1088
ARG 249
PRO 250
0.1922
PRO 250
ILE 251
0.2028
ILE 251
LEU 252
0.2743
LEU 252
THR 253
-0.0028
THR 253
ILE 254
0.1280
ILE 254
ILE 255
-0.1597
ILE 255
THR 256
0.3580
THR 256
LEU 257
0.3094
LEU 257
GLU 258
0.0493
GLU 258
ASP 259
0.1010
ASP 259
SER 260
0.1210
SER 260
SER 261
-0.0046
SER 261
GLY 262
0.2208
GLY 262
ASN 263
0.2862
ASN 263
LEU 264
-0.0122
LEU 264
LEU 265
-0.1149
LEU 265
GLY 266
0.1191
GLY 266
ARG 267
0.0465
ARG 267
ASN 268
0.2305
ASN 268
SER 269
0.1230
SER 269
PHE 270
0.3424
PHE 270
GLU 271
-0.0600
GLU 271
VAL 272
0.3827
VAL 272
ARG 273
-0.1554
ARG 273
VAL 274
-0.2962
VAL 274
CYS 275
0.0658
CYS 275
ALA 276
0.0532
ALA 276
CYS 277
0.0672
CYS 277
PRO 278
-0.1260
PRO 278
GLY 279
-0.1243
GLY 279
ARG 280
0.3361
ARG 280
ASP 281
-0.1425
ASP 281
ARG 282
0.1948
ARG 282
ARG 283
-0.0100
ARG 283
THR 284
0.0831
THR 284
GLU 285
-0.0937
GLU 285
GLU 286
-0.0013
GLU 286
GLU 287
0.1849
GLU 287
ASN 288
-0.0125
ASN 288
LEU 289
-0.0325
LEU 289
ARG 290
0.0371
ARG 290
LYS 291
0.0113
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.