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
0.0327
SER 95
SER 96
-0.1182
SER 96
VAL 97
0.2754
VAL 97
PRO 98
-0.0898
PRO 98
SER 99
-0.1256
SER 99
GLN 100
0.3438
GLN 100
LYS 101
0.1339
LYS 101
THR 102
-0.0045
THR 102
TYR 103
0.1118
TYR 103
GLN 104
0.1078
GLN 104
GLY 105
-0.0593
GLY 105
SER 106
0.1268
SER 106
TYR 107
-0.1105
TYR 107
GLY 108
0.0548
GLY 108
PHE 109
0.0202
PHE 109
ARG 110
-0.1127
ARG 110
LEU 111
-0.0923
LEU 111
GLY 112
-0.3100
GLY 112
PHE 113
-0.2340
PHE 113
LEU 114
-0.1387
LEU 114
HIS 115
0.2957
HIS 115
SER 116
-0.0978
SER 116
GLY 117
-0.0966
GLY 117
THR 118
-0.1158
THR 118
ALA 119
0.0016
ALA 119
LYS 120
-0.0940
LYS 120
SER 121
0.0543
SER 121
VAL 122
-0.0494
VAL 122
THR 123
0.1145
THR 123
CYS 124
-0.0696
CYS 124
THR 125
0.1417
THR 125
TYR 126
-0.0441
TYR 126
SER 127
-0.1898
SER 127
PRO 128
-0.2034
PRO 128
ALA 129
-0.2395
ALA 129
LEU 130
-0.0868
LEU 130
ASN 131
0.1066
ASN 131
LYS 132
-0.0325
LYS 132
MET 133
-0.2607
MET 133
PHE 134
0.0361
PHE 134
CYS 135
0.1262
CYS 135
GLN 136
0.1031
GLN 136
LEU 137
0.0628
LEU 137
ALA 138
0.0890
ALA 138
LYS 139
-0.0596
LYS 139
THR 140
-0.1099
THR 140
CYS 141
0.0433
CYS 141
PRO 142
-0.3544
PRO 142
VAL 143
0.1247
VAL 143
GLN 144
-0.6129
GLN 144
LEU 145
-0.3974
LEU 145
TRP 146
0.0960
TRP 146
VAL 147
-0.3145
VAL 147
ASP 148
0.1599
ASP 148
SER 149
0.0827
SER 149
THR 150
0.2130
THR 150
PRO 151
-0.0485
PRO 151
PRO 152
-0.0691
PRO 152
PRO 153
-0.0194
PRO 153
GLY 154
-0.0507
GLY 154
THR 155
0.1325
THR 155
ARG 156
0.0535
ARG 156
VAL 157
-0.0516
VAL 157
ARG 158
0.1997
ARG 158
ALA 159
0.4451
ALA 159
MET 160
0.2959
MET 160
ALA 161
0.2281
ALA 161
ILE 162
0.2476
ILE 162
TYR 163
0.0428
TYR 163
LYS 164
-0.0678
LYS 164
GLN 165
0.0690
GLN 165
SER 166
-0.1279
SER 166
GLN 167
0.0180
GLN 167
HIS 168
-0.1752
HIS 168
MET 169
-0.0751
MET 169
THR 170
-0.0938
THR 170
GLU 171
-0.0317
GLU 171
VAL 172
0.0687
VAL 172
VAL 173
-0.0520
VAL 173
ARG 174
-0.0836
ARG 174
ARG 175
-0.1025
ARG 175
CYS 176
-0.0183
CYS 176
PRO 177
-0.0206
PRO 177
HIS 178
0.0030
HIS 178
HIS 179
-0.0272
HIS 179
GLU 180
0.0211
GLU 180
ARG 181
0.0129
ARG 181
CYS 182
0.0207
CYS 182
SER 183
-0.0137
SER 183
ASP 184
0.0653
ASP 184
SER 185
-0.0395
SER 185
ASP 186
0.0236
ASP 186
GLY 187
0.0871
GLY 187
LEU 188
-0.0431
LEU 188
ALA 189
0.0506
ALA 189
PRO 190
0.0461
PRO 190
PRO 191
0.0608
PRO 191
GLN 192
-0.0816
GLN 192
HIS 193
0.1538
HIS 193
LEU 194
0.0162
LEU 194
ILE 195
-0.0256
ILE 195
ARG 196
0.0004
ARG 196
VAL 197
-0.1693
VAL 197
GLU 198
0.1283
GLU 198
GLY 199
0.0788
GLY 199
ASN 200
-0.5955
ASN 200
LEU 201
0.3555
LEU 201
ARG 202
0.0912
ARG 202
VAL 203
-0.0206
VAL 203
GLU 204
0.0890
GLU 204
TYR 205
0.5254
TYR 205
LEU 206
0.2148
LEU 206
ASP 207
0.1130
ASP 207
ASP 208
-0.1494
ASP 208
ARG 209
0.1197
ARG 209
ASN 210
0.0928
ASN 210
THR 211
-0.0817
THR 211
PHE 212
-0.0003
PHE 212
ARG 213
-0.0525
ARG 213
HIS 214
0.0245
HIS 214
SER 215
0.1874
SER 215
VAL 216
0.2216
VAL 216
VAL 217
0.5709
VAL 217
VAL 218
0.3045
VAL 218
PRO 219
-0.0648
PRO 219
TYR 220
-0.0986
TYR 220
GLU 221
0.1305
GLU 221
PRO 222
0.6157
PRO 222
PRO 223
-0.2162
PRO 223
GLU 224
0.0161
GLU 224
VAL 225
-0.0757
VAL 225
GLY 226
0.1204
GLY 226
SER 227
-0.0719
SER 227
ASP 228
-0.1177
ASP 228
CYS 229
-0.0247
CYS 229
THR 230
-0.0246
THR 230
THR 231
-0.2332
THR 231
ILE 232
-0.7203
ILE 232
HIS 233
-0.1448
HIS 233
TYR 234
-0.0035
TYR 234
ASN 235
-0.0526
ASN 235
TYR 236
-0.1727
TYR 236
MET 237
-0.1442
MET 237
CYS 238
0.0302
CYS 238
ASN 239
0.0306
ASN 239
SER 240
0.0545
SER 240
SER 241
0.0827
SER 241
CYS 242
0.0981
CYS 242
MET 243
-0.0752
MET 243
GLY 244
-0.0579
GLY 244
GLY 245
-0.0123
GLY 245
MET 246
0.0641
MET 246
ASN 247
-0.0451
ASN 247
ARG 248
-0.0587
ARG 248
ARG 249
-0.1951
ARG 249
PRO 250
-0.0227
PRO 250
ILE 251
0.1603
ILE 251
LEU 252
0.2320
LEU 252
THR 253
0.0659
THR 253
ILE 254
0.0182
ILE 254
ILE 255
0.2942
ILE 255
THR 256
0.2763
THR 256
LEU 257
0.2960
LEU 257
GLU 258
-0.0550
GLU 258
ASP 259
0.0449
ASP 259
SER 260
0.0991
SER 260
SER 261
-0.0274
SER 261
GLY 262
0.1314
GLY 262
ASN 263
0.0515
ASN 263
LEU 264
0.0232
LEU 264
LEU 265
-0.0376
LEU 265
GLY 266
0.0768
GLY 266
ARG 267
0.1518
ARG 267
ASN 268
0.2014
ASN 268
SER 269
0.1921
SER 269
PHE 270
0.3392
PHE 270
GLU 271
-0.1656
GLU 271
VAL 272
0.0470
VAL 272
ARG 273
0.2614
ARG 273
VAL 274
-0.0323
VAL 274
CYS 275
-0.0095
CYS 275
ALA 276
0.0423
ALA 276
CYS 277
-0.0355
CYS 277
PRO 278
-0.0292
PRO 278
GLY 279
0.0029
GLY 279
ARG 280
-0.1005
ARG 280
ASP 281
-0.0444
ASP 281
ARG 282
0.0310
ARG 282
ARG 283
-0.0659
ARG 283
THR 284
-0.1207
THR 284
GLU 285
0.1169
GLU 285
GLU 286
-0.1394
GLU 286
GLU 287
-0.3323
GLU 287
ASN 288
-0.1586
ASN 288
LEU 289
-0.0706
LEU 289
ARG 290
-0.0647
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.