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 94
SER 95
-0.0842
SER 95
SER 96
-0.0472
SER 96
VAL 97
-0.1194
VAL 97
PRO 98
0.2466
PRO 98
SER 99
0.0385
SER 99
GLN 100
0.2564
GLN 100
LYS 101
-0.0974
LYS 101
THR 102
-0.1840
THR 102
TYR 103
0.0930
TYR 103
GLN 104
0.0251
GLN 104
GLY 105
0.0721
GLY 105
SER 106
0.1120
SER 106
TYR 107
0.0228
TYR 107
GLY 108
-0.0079
GLY 108
PHE 109
0.0983
PHE 109
ARG 110
0.2957
ARG 110
LEU 111
0.1451
LEU 111
GLY 112
0.6314
GLY 112
PHE 113
0.6368
PHE 113
LEU 114
-0.2466
LEU 114
HIS 115
-0.2094
HIS 115
SER 116
0.3079
SER 116
GLY 117
0.3505
GLY 117
THR 118
0.0881
THR 118
ALA 119
0.0089
ALA 119
LYS 120
0.1226
LYS 120
SER 121
0.0694
SER 121
VAL 122
-0.0341
VAL 122
VAL 122
-0.0251
VAL 122
THR 123
-0.0011
THR 123
CYS 124
0.1424
CYS 124
THR 125
-0.2960
THR 125
TYR 126
0.1287
TYR 126
SER 127
-0.4136
SER 127
PRO 128
0.0189
PRO 128
ALA 129
-0.4988
ALA 129
LEU 130
0.0521
LEU 130
ASN 131
0.3566
ASN 131
LYS 132
0.0302
LYS 132
MET 133
-0.1549
MET 133
MET 133
0.1571
MET 133
PHE 134
-0.0677
PHE 134
CYS 135
-0.1550
CYS 135
GLN 136
0.0518
GLN 136
LEU 137
-0.1732
LEU 137
ALA 138
-0.0563
ALA 138
LYS 139
-0.5353
LYS 139
THR 140
0.1436
THR 140
CYS 141
-1.0831
CYS 141
PRO 142
0.0988
PRO 142
VAL 143
0.5774
VAL 143
GLN 144
-0.1533
GLN 144
LEU 145
0.3735
LEU 145
TRP 146
-0.0551
TRP 146
VAL 147
0.2673
VAL 147
ASP 148
0.5875
ASP 148
SER 149
-0.2221
SER 149
THR 150
-0.0765
THR 150
PRO 151
0.2211
PRO 151
PRO 152
0.0908
PRO 152
PRO 153
-0.1115
PRO 153
GLY 154
0.0036
GLY 154
THR 155
0.1686
THR 155
ARG 156
0.0112
ARG 156
VAL 157
0.4855
VAL 157
ARG 158
-0.0178
ARG 158
ALA 159
0.1682
ALA 159
MET 160
-0.2112
MET 160
ALA 161
-0.0909
ALA 161
ILE 162
-0.1904
ILE 162
TYR 163
-0.0670
TYR 163
LYS 164
-0.0637
LYS 164
GLN 165
-0.1987
GLN 165
SER 166
-0.1401
SER 166
GLN 167
-0.0894
GLN 167
HIS 168
0.1142
HIS 168
MET 169
-0.1190
MET 169
THR 170
0.0912
THR 170
GLU 171
-0.1909
GLU 171
VAL 172
-0.0147
VAL 172
VAL 173
-0.1263
VAL 173
ARG 174
0.5451
ARG 174
ARG 175
-0.0401
ARG 175
CYS 176
-0.0667
CYS 176
PRO 177
0.1941
PRO 177
HIS 178
-0.0486
HIS 178
HIS 179
0.0405
HIS 179
GLU 180
-0.0721
GLU 180
ARG 181
-0.0410
ARG 181
CYS 182
0.1153
CYS 182
SER 183
-0.0490
SER 183
ASP 184
-0.2072
ASP 184
SER 185
-0.6258
SER 185
ASP 186
-0.1730
ASP 186
GLY 187
-0.4975
GLY 187
LEU 188
-0.1724
LEU 188
ALA 189
0.1562
ALA 189
PRO 190
-0.1706
PRO 190
PRO 191
0.2819
PRO 191
GLN 192
0.3962
GLN 192
HIS 193
0.0155
HIS 193
LEU 194
-0.1337
LEU 194
ILE 195
0.0394
ILE 195
ARG 196
-0.1237
ARG 196
VAL 197
-0.1714
VAL 197
GLU 198
0.0376
GLU 198
GLY 199
0.1332
GLY 199
ASN 200
-0.1234
ASN 200
LEU 201
0.0093
LEU 201
ARG 202
-0.1040
ARG 202
VAL 203
0.0965
VAL 203
GLU 204
0.1677
GLU 204
TYR 205
0.2841
TYR 205
LEU 206
0.2304
LEU 206
ASP 207
0.1023
ASP 207
ASP 208
-0.3738
ASP 208
ARG 209
0.1302
ARG 209
ASN 210
0.1175
ASN 210
THR 211
0.0368
THR 211
PHE 212
0.0299
PHE 212
ARG 213
-0.0437
ARG 213
HIS 214
0.1554
HIS 214
SER 215
-0.0013
SER 215
VAL 216
0.0131
VAL 216
VAL 217
0.0060
VAL 217
VAL 218
-0.0665
VAL 218
PRO 219
0.0389
PRO 219
TYR 220
0.0649
TYR 220
GLU 221
0.0505
GLU 221
PRO 222
0.0538
PRO 222
PRO 223
-0.1141
PRO 223
GLU 224
0.0374
GLU 224
VAL 225
-0.2491
VAL 225
GLY 226
-0.0219
GLY 226
SER 227
0.1939
SER 227
ASP 228
-0.2550
ASP 228
CYS 229
0.0793
CYS 229
THR 230
0.2457
THR 230
THR 231
-0.1994
THR 231
ILE 232
0.0764
ILE 232
HIS 233
0.2441
HIS 233
TYR 234
-0.0567
TYR 234
ASN 235
0.0684
ASN 235
TYR 236
-0.1173
TYR 236
MET 237
-0.6534
MET 237
CYS 238
0.0644
CYS 238
ASN 239
-0.2361
ASN 239
SER 240
-0.3152
SER 240
SER 241
0.4322
SER 241
CYS 242
-0.0495
CYS 242
MET 243
0.0613
MET 243
GLY 244
-0.2705
GLY 244
GLY 245
0.3669
GLY 245
MET 246
-0.1445
MET 246
ARG 248
-0.0717
ARG 248
ARG 249
-0.1213
ARG 249
PRO 250
-0.2224
PRO 250
ILE 251
0.1112
ILE 251
LEU 252
-0.1497
LEU 252
THR 253
-0.0008
THR 253
ILE 254
0.2615
ILE 254
ILE 255
-0.1877
ILE 255
THR 256
0.1146
THR 256
LEU 257
0.2094
LEU 257
GLU 258
0.1562
GLU 258
ASP 259
0.2276
ASP 259
SER 260
0.3292
SER 260
SER 261
-0.0064
SER 261
GLY 262
0.1181
GLY 262
ASN 263
-0.0458
ASN 263
LEU 264
0.1437
LEU 264
LEU 265
0.0581
LEU 265
GLY 266
0.0938
GLY 266
ARG 267
-0.1362
ARG 267
ASN 268
0.3471
ASN 268
SER 269
0.1372
SER 269
PHE 270
0.3512
PHE 270
GLU 271
-0.1619
GLU 271
VAL 272
0.0103
VAL 272
ARG 273
0.1270
ARG 273
VAL 274
-0.0660
VAL 274
CYS 275
0.0178
CYS 275
ALA 276
0.0241
ALA 276
CYS 277
-0.2521
CYS 277
CYS 277
0.0554
CYS 277
PRO 278
-0.0197
PRO 278
GLY 279
-0.0454
GLY 279
ARG 280
0.1615
ARG 280
ASP 281
-0.0954
ASP 281
ARG 282
0.0491
ARG 282
ARG 283
0.0032
ARG 283
THR 284
0.1038
THR 284
GLU 285
-0.2887
GLU 285
GLU 286
0.2064
GLU 286
GLU 287
-0.0452
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 8th, 2025.