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
-0.2468
PRO 98
SER 99
0.0755
SER 99
GLN 100
-0.0892
GLN 100
LYS 101
0.2313
LYS 101
THR 102
-0.0222
THR 102
TYR 103
0.1216
TYR 103
GLN 104
0.0173
GLN 104
GLY 105
-0.0217
GLY 105
SER 106
0.0843
SER 106
SER 106
-0.0275
SER 106
TYR 107
0.0476
TYR 107
GLY 108
-0.0470
GLY 108
PHE 109
-0.0363
PHE 109
ARG 110
0.1469
ARG 110
LEU 111
0.0181
LEU 111
GLY 112
-0.0695
GLY 112
PHE 113
0.2344
PHE 113
LEU 114
0.2802
LEU 114
HIS 115
-0.0330
HIS 115
SER 116
-0.0469
SER 116
VAL 122
-0.0275
VAL 122
THR 123
-0.3597
THR 123
CYS 124
0.0627
CYS 124
THR 125
-0.0725
THR 125
THR 125
-0.0050
THR 125
TYR 126
0.0716
TYR 126
SER 127
0.0991
SER 127
PRO 128
0.4932
PRO 128
ALA 129
0.4004
ALA 129
LEU 130
0.0786
LEU 130
ASN 131
0.1209
ASN 131
ASN 131
-0.2203
ASN 131
LYS 132
0.0753
LYS 132
MET 133
0.2179
MET 133
PHE 134
0.1080
PHE 134
CYS 135
0.0125
CYS 135
GLN 136
0.0381
GLN 136
LEU 137
-0.0120
LEU 137
ALA 138
-0.0262
ALA 138
LYS 139
-0.0166
LYS 139
LYS 139
-0.0369
LYS 139
THR 140
-0.0364
THR 140
CYS 141
0.1725
CYS 141
CYS 141
-0.0621
CYS 141
PRO 142
-0.0955
PRO 142
VAL 143
-0.2611
VAL 143
GLN 144
0.3716
GLN 144
LEU 145
0.2265
LEU 145
TRP 146
-0.0389
TRP 146
VAL 147
0.1037
VAL 147
ASP 148
-0.0132
ASP 148
SER 149
-0.0688
SER 149
THR 150
-0.3600
THR 150
PRO 151
0.0945
PRO 151
PRO 152
0.1006
PRO 152
PRO 152
0.6363
PRO 152
PRO 153
-0.0108
PRO 153
PRO 153
0.2048
PRO 153
GLY 154
0.1382
GLY 154
GLY 154
-0.0101
GLY 154
THR 155
0.0417
THR 155
ARG 156
-0.0197
ARG 156
VAL 157
-0.1243
VAL 157
ARG 158
-0.3488
ARG 158
ALA 159
-0.4331
ALA 159
MET 160
-0.1007
MET 160
ALA 161
-0.1815
ALA 161
ILE 162
0.0806
ILE 162
TYR 163
0.1410
TYR 163
LYS 164
0.0321
LYS 164
GLN 165
0.1192
GLN 165
SER 166
-0.1153
SER 166
GLN 167
0.0568
GLN 167
GLN 167
-0.0413
GLN 167
HIS 168
-0.1458
HIS 168
MET 169
-0.0866
MET 169
THR 170
-0.0886
THR 170
GLU 171
0.1100
GLU 171
VAL 172
-0.1180
VAL 172
VAL 173
0.0909
VAL 173
ARG 174
0.0105
ARG 174
ARG 175
-0.0310
ARG 175
ARG 175
-0.0331
ARG 175
CYS 176
0.0335
CYS 176
PRO 177
0.0794
PRO 177
HIS 178
-0.1391
HIS 178
HIS 179
-0.2843
HIS 179
GLU 180
0.1911
GLU 180
ARG 181
-0.0517
ARG 181
CYS 182
0.0340
CYS 182
CYS 182
-0.0242
CYS 182
GLY 187
-1.4298
GLY 187
LEU 188
-0.3985
LEU 188
ALA 189
0.2940
ALA 189
PRO 190
-0.2008
PRO 190
PRO 191
-0.7611
PRO 191
GLN 192
-0.3754
GLN 192
HIS 193
-0.1421
HIS 193
LEU 194
0.0059
LEU 194
ILE 195
-0.1042
ILE 195
ARG 196
-0.0696
ARG 196
VAL 197
-0.2804
VAL 197
GLU 198
-0.1750
GLU 198
GLY 199
-0.1388
GLY 199
ASN 200
-0.3741
ASN 200
LEU 201
0.2714
LEU 201
ARG 202
-0.0526
ARG 202
VAL 203
-0.3257
VAL 203
GLU 204
0.4992
GLU 204
TYR 205
-0.3679
TYR 205
LEU 206
0.3870
LEU 206
ASP 207
-0.1524
ASP 207
ASP 208
-0.1044
ASP 208
ARG 209
0.1020
ARG 209
ASN 210
-0.0204
ASN 210
THR 211
0.0140
THR 211
PHE 212
1.1050
PHE 212
ARG 213
0.1251
ARG 213
HIS 214
0.1281
HIS 214
SER 215
-0.2668
SER 215
SER 215
0.0819
SER 215
VAL 216
0.3083
VAL 216
VAL 217
-0.6309
VAL 217
VAL 218
0.0825
VAL 218
PRO 219
-0.5525
PRO 219
TYR 220
-0.5419
TYR 220
GLU 221
-0.1131
GLU 221
PRO 222
-0.2085
PRO 222
PRO 223
-0.1382
PRO 223
GLU 224
0.1059
GLU 224
VAL 225
-0.1259
VAL 225
GLY 226
-0.0117
GLY 226
SER 227
0.1183
SER 227
ASP 228
0.0781
ASP 228
CYS 229
0.0363
CYS 229
THR 230
0.0535
THR 230
THR 231
-0.0285
THR 231
ILE 232
-0.2594
ILE 232
HIS 233
-0.5570
HIS 233
TYR 234
-0.1382
TYR 234
ASN 235
-0.0992
ASN 235
TYR 236
-0.0806
TYR 236
MET 237
0.0717
MET 237
CYS 238
-0.0075
CYS 238
CYS 238
0.0642
CYS 238
ASN 239
-0.0504
ASN 239
SER 240
-0.0787
SER 240
SER 241
0.0615
SER 241
CYS 242
0.0638
CYS 242
MET 243
-0.1152
MET 243
GLY 244
-0.0902
GLY 244
GLY 245
0.0705
GLY 245
MET 246
0.3249
MET 246
ASN 247
-0.2936
ASN 247
ARG 248
0.0612
ARG 248
ARG 249
-0.2415
ARG 249
PRO 250
0.1996
PRO 250
ILE 251
-0.0545
ILE 251
LEU 252
0.3387
LEU 252
LEU 252
-0.4121
LEU 252
THR 253
-0.0510
THR 253
ILE 254
-0.1625
ILE 254
ILE 254
-0.0029
ILE 254
ILE 255
0.1473
ILE 255
THR 256
0.0358
THR 256
THR 256
-1.1092
THR 256
LEU 257
0.2020
LEU 257
GLU 258
-0.0626
GLU 258
GLU 258
-0.0702
GLU 258
ASP 259
-0.0138
ASP 259
SER 260
0.0652
SER 260
SER 261
-0.0165
SER 261
GLY 262
-0.1731
GLY 262
ASN 263
-0.0844
ASN 263
LEU 264
0.1162
LEU 264
LEU 265
-0.0731
LEU 265
GLY 266
0.1606
GLY 266
ARG 267
0.1569
ARG 267
ASN 268
0.2907
ASN 268
SER 269
0.7342
SER 269
PHE 270
0.0186
PHE 270
GLU 271
0.4332
GLU 271
GLU 271
-0.2038
GLU 271
VAL 272
0.1266
VAL 272
ARG 273
0.1738
ARG 273
VAL 274
0.0940
VAL 274
CYS 275
-0.1039
CYS 275
ALA 276
0.0833
ALA 276
CYS 277
-0.0885
CYS 277
PRO 278
0.1481
PRO 278
GLY 279
-0.0048
GLY 279
ARG 280
0.1542
ARG 280
ASP 281
0.2998
ASP 281
ARG 282
-0.2367
ARG 282
ARG 283
0.1784
ARG 283
THR 284
0.2351
THR 284
GLU 285
-0.0103
GLU 285
GLU 286
-0.1383
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.