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
-0.0058
VAL 97
PRO 98
0.0019
PRO 98
SER 99
-0.0953
SER 99
GLN 100
0.2810
GLN 100
LYS 101
0.0226
LYS 101
THR 102
-0.1748
THR 102
TYR 103
0.0969
TYR 103
GLN 104
0.0537
GLN 104
GLY 105
-0.0557
GLY 105
SER 106
0.0878
SER 106
TYR 107
0.0802
TYR 107
GLY 108
0.0354
GLY 108
PHE 109
0.1527
PHE 109
ARG 110
0.2600
ARG 110
LEU 111
0.0773
LEU 111
GLY 112
0.6599
GLY 112
PHE 113
0.6495
PHE 113
LEU 114
-0.1338
LEU 114
HIS 115
-0.1702
HIS 115
SER 116
-0.1851
SER 116
GLY 117
0.1965
GLY 117
THR 118
0.2573
THR 118
ALA 119
0.2020
ALA 119
LYS 120
0.0425
LYS 120
SER 121
0.0004
SER 121
VAL 122
-0.0646
VAL 122
THR 123
0.1868
THR 123
CYS 124
-0.1885
CYS 124
THR 125
-0.0506
THR 125
TYR 126
-0.0127
TYR 126
SER 127
-0.1516
SER 127
PRO 128
0.2267
PRO 128
ALA 129
-0.9970
ALA 129
LEU 130
0.0770
LEU 130
ASN 131
0.8064
ASN 131
LYS 132
-0.0363
LYS 132
MET 133
-0.1509
MET 133
MET 133
0.0152
MET 133
PHE 134
0.0721
PHE 134
CYS 135
-0.0062
CYS 135
GLN 136
0.0505
GLN 136
LEU 137
-0.0309
LEU 137
ALA 138
-0.2153
ALA 138
LYS 139
-0.1596
LYS 139
THR 140
-0.0218
THR 140
CYS 141
-0.2668
CYS 141
CYS 141
-0.0180
CYS 141
PRO 142
-0.1402
PRO 142
VAL 143
0.0364
VAL 143
GLN 144
0.0593
GLN 144
LEU 145
0.3908
LEU 145
TRP 146
0.0876
TRP 146
VAL 147
0.1211
VAL 147
ASP 148
0.1882
ASP 148
SER 149
-0.0886
SER 149
THR 150
-0.0327
THR 150
PRO 151
0.0777
PRO 151
PRO 152
0.1466
PRO 152
PRO 153
-0.0401
PRO 153
GLY 154
-0.0812
GLY 154
THR 155
0.1134
THR 155
ARG 156
0.0674
ARG 156
VAL 157
0.2740
VAL 157
ARG 158
0.3458
ARG 158
ALA 159
0.4379
ALA 159
MET 160
-0.2496
MET 160
ALA 161
-0.0150
ALA 161
ILE 162
-0.4052
ILE 162
TYR 163
0.1284
TYR 163
LYS 164
0.1735
LYS 164
GLN 165
-0.2097
GLN 165
SER 166
0.1274
SER 166
GLN 167
-0.1095
GLN 167
HIS 168
0.1758
HIS 168
MET 169
-0.1637
MET 169
THR 170
0.0669
THR 170
GLU 171
0.0439
GLU 171
VAL 172
0.1246
VAL 172
VAL 173
-0.0780
VAL 173
ARG 174
0.6333
ARG 174
ARG 175
0.0217
ARG 175
CYS 176
0.0039
CYS 176
PRO 177
0.0177
PRO 177
HIS 178
-0.0031
HIS 178
HIS 179
-0.0425
HIS 179
GLU 180
-0.1131
GLU 180
ARG 181
-0.0349
ARG 181
CYS 182
0.1445
CYS 182
SER 183
0.0441
SER 183
ASP 184
-0.3572
ASP 184
SER 185
-0.5172
SER 185
ASP 186
-0.1392
ASP 186
GLY 187
-0.2588
GLY 187
LEU 188
-0.0996
LEU 188
ALA 189
0.0041
ALA 189
PRO 190
-0.0545
PRO 190
PRO 191
0.1485
PRO 191
GLN 192
0.4048
GLN 192
HIS 193
0.0965
HIS 193
LEU 194
-0.0489
LEU 194
ILE 195
0.0140
ILE 195
ARG 196
-0.1483
ARG 196
VAL 197
-0.0808
VAL 197
GLU 198
0.0132
GLU 198
GLY 199
0.0365
GLY 199
ASN 200
-0.2791
ASN 200
LEU 201
0.0940
LEU 201
ARG 202
-0.0889
ARG 202
VAL 203
0.0147
VAL 203
GLU 204
0.0480
GLU 204
TYR 205
0.2196
TYR 205
LEU 206
0.1022
LEU 206
ASP 207
0.2417
ASP 207
ASP 208
-0.3392
ASP 208
ARG 209
0.0029
ARG 209
ASN 210
0.0335
ASN 210
THR 211
-0.0363
THR 211
PHE 212
-1.2178
PHE 212
ARG 213
-0.1108
ARG 213
HIS 214
-0.0276
HIS 214
SER 215
0.2299
SER 215
VAL 216
-0.0261
VAL 216
VAL 217
0.2733
VAL 217
VAL 218
0.0586
VAL 218
PRO 219
0.0704
PRO 219
TYR 220
0.2476
TYR 220
GLU 221
0.0474
GLU 221
PRO 222
-0.0046
PRO 222
PRO 223
-0.0657
PRO 223
GLU 224
0.0041
GLU 224
VAL 225
0.0226
VAL 225
GLY 226
-0.0916
GLY 226
SER 227
0.0262
SER 227
ASP 228
-0.2276
ASP 228
CYS 229
0.0181
CYS 229
THR 230
0.0503
THR 230
THR 231
-0.1618
THR 231
ILE 232
0.3045
ILE 232
HIS 233
-0.0580
HIS 233
TYR 234
-0.0702
TYR 234
ASN 235
0.0269
ASN 235
TYR 236
-0.1569
TYR 236
MET 237
-0.6628
MET 237
CYS 238
0.1437
CYS 238
ASN 239
-0.2439
ASN 239
SER 240
-0.0364
SER 240
SER 241
0.0930
SER 241
CYS 242
-0.0868
CYS 242
MET 243
-0.2191
MET 243
GLY 244
-0.1806
GLY 244
GLY 245
-0.0274
GLY 245
MET 246
0.4552
MET 246
ASN 247
-0.3642
ASN 247
ARG 248
-0.0047
ARG 248
ARG 249
0.2058
ARG 249
PRO 250
0.2177
PRO 250
ILE 251
0.1425
ILE 251
LEU 252
0.2421
LEU 252
THR 253
-0.1104
THR 253
ILE 254
0.0817
ILE 254
ILE 255
-0.0996
ILE 255
THR 256
0.3850
THR 256
LEU 257
0.3009
LEU 257
GLU 258
0.0950
GLU 258
ASP 259
0.1851
ASP 259
SER 260
0.1338
SER 260
SER 261
-0.0144
SER 261
GLY 262
0.2389
GLY 262
ASN 263
0.0352
ASN 263
LEU 264
0.0426
LEU 264
LEU 265
-0.0421
LEU 265
GLY 266
0.1094
GLY 266
ARG 267
-0.0264
ARG 267
ASN 268
0.1320
ASN 268
SER 269
0.1944
SER 269
PHE 270
0.5584
PHE 270
GLU 271
-0.1613
GLU 271
VAL 272
0.2008
VAL 272
ARG 273
0.0892
ARG 273
VAL 274
-0.2144
VAL 274
CYS 275
0.0103
CYS 275
ALA 276
0.1643
ALA 276
CYS 277
-0.1405
CYS 277
CYS 277
0.0741
CYS 277
PRO 278
0.0920
PRO 278
GLY 279
0.0005
GLY 279
ARG 280
0.2740
ARG 280
ASP 281
-0.0319
ASP 281
ARG 282
0.3801
ARG 282
ARG 283
0.0307
ARG 283
THR 284
0.1632
THR 284
GLU 285
-0.0643
GLU 285
GLU 286
0.1785
GLU 286
GLU 287
0.0586
GLU 287
ASN 288
0.0063
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.