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
0.0461
VAL 97
PRO 98
0.0475
PRO 98
SER 99
-0.0422
SER 99
GLN 100
0.0323
GLN 100
LYS 101
0.0746
LYS 101
THR 102
-0.0717
THR 102
TYR 103
0.0398
TYR 103
GLN 104
0.0088
GLN 104
GLY 105
-0.0358
GLY 105
SER 106
0.0304
SER 106
TYR 107
-0.1743
TYR 107
GLY 108
-0.1686
GLY 108
PHE 109
-0.0860
PHE 109
ARG 110
0.0795
ARG 110
LEU 111
0.0633
LEU 111
GLY 112
-0.2486
GLY 112
PHE 113
0.2933
PHE 113
LEU 114
0.2210
LEU 114
HIS 115
-0.0862
HIS 115
SER 116
0.0016
SER 116
GLY 117
0.0047
GLY 117
THR 118
0.1421
THR 118
ALA 119
0.0612
ALA 119
LYS 120
0.0699
LYS 120
SER 121
-0.0166
SER 121
VAL 122
-0.0445
VAL 122
THR 123
0.0130
THR 123
CYS 124
-0.0071
CYS 124
THR 125
0.1135
THR 125
TYR 126
0.0648
TYR 126
SER 127
-0.0224
SER 127
PRO 128
-0.0752
PRO 128
ALA 129
0.0237
ALA 129
LEU 130
-0.0286
LEU 130
ASN 131
0.1503
ASN 131
LYS 132
-0.1320
LYS 132
MET 133
-0.1392
MET 133
MET 133
0.0430
MET 133
PHE 134
0.2666
PHE 134
CYS 135
0.1209
CYS 135
GLN 136
-0.0621
GLN 136
LEU 137
0.0638
LEU 137
ALA 138
-0.0307
ALA 138
LYS 139
0.1710
LYS 139
THR 140
-0.0929
THR 140
CYS 141
0.0820
CYS 141
CYS 141
-0.0162
CYS 141
PRO 142
-0.1642
PRO 142
VAL 143
-0.0598
VAL 143
GLN 144
0.1218
GLN 144
LEU 145
0.0488
LEU 145
TRP 146
0.0233
TRP 146
VAL 147
0.1322
VAL 147
ASP 148
-0.0475
ASP 148
SER 149
-0.0573
SER 149
THR 150
0.0740
THR 150
PRO 151
0.0057
PRO 151
PRO 152
-0.0270
PRO 152
PRO 153
-0.0088
PRO 153
GLY 154
-0.0161
GLY 154
THR 155
0.1162
THR 155
ARG 156
-0.1157
ARG 156
VAL 157
-0.1306
VAL 157
ARG 158
0.0634
ARG 158
ALA 159
-0.3224
ALA 159
MET 160
0.0698
MET 160
ALA 161
0.0533
ALA 161
ILE 162
-0.0112
ILE 162
TYR 163
0.0276
TYR 163
LYS 164
-0.0763
LYS 164
GLN 165
-0.0378
GLN 165
SER 166
0.1370
SER 166
GLN 167
-0.0429
GLN 167
HIS 168
0.0323
HIS 168
MET 169
0.1051
MET 169
THR 170
0.0618
THR 170
GLU 171
-0.0178
GLU 171
VAL 172
-0.1217
VAL 172
VAL 173
-0.1939
VAL 173
ARG 174
0.0435
ARG 174
ARG 175
-0.0241
ARG 175
CYS 176
0.0030
CYS 176
PRO 177
0.0281
PRO 177
HIS 178
-0.0177
HIS 178
HIS 179
0.1774
HIS 179
GLU 180
-0.0937
GLU 180
ARG 181
-0.0035
ARG 181
CYS 182
-0.0543
CYS 182
SER 183
-0.1055
SER 183
ASP 184
0.0666
ASP 184
SER 185
-0.1461
SER 185
ASP 186
-0.1198
ASP 186
GLY 187
0.0365
GLY 187
LEU 188
-0.0851
LEU 188
ALA 189
0.1042
ALA 189
PRO 190
0.0991
PRO 190
PRO 191
-0.1332
PRO 191
GLN 192
-0.0401
GLN 192
HIS 193
0.0347
HIS 193
LEU 194
-0.0266
LEU 194
ILE 195
-0.2455
ILE 195
ARG 196
0.0289
ARG 196
VAL 197
0.2952
VAL 197
GLU 198
-0.1258
GLU 198
GLY 199
0.0416
GLY 199
ASN 200
0.0083
ASN 200
LEU 201
0.0290
LEU 201
ARG 202
-0.0196
ARG 202
VAL 203
0.0569
VAL 203
GLU 204
0.0404
GLU 204
TYR 205
0.0192
TYR 205
LEU 206
0.1883
LEU 206
ASP 207
0.1429
ASP 207
ASP 208
-0.0514
ASP 208
ARG 209
0.0410
ARG 209
ASN 210
-0.0229
ASN 210
THR 211
0.0290
THR 211
PHE 212
-0.0313
PHE 212
ARG 213
0.1374
ARG 213
HIS 214
-0.0380
HIS 214
SER 215
-0.0714
SER 215
VAL 216
0.0180
VAL 216
VAL 217
-0.2161
VAL 217
VAL 218
0.2409
VAL 218
PRO 219
-0.0784
PRO 219
TYR 220
-0.2219
TYR 220
GLU 221
0.0570
GLU 221
PRO 222
-0.0462
PRO 222
PRO 223
-0.0242
PRO 223
GLU 224
-0.0346
GLU 224
VAL 225
-0.0205
VAL 225
GLY 226
0.0007
GLY 226
SER 227
-0.0493
SER 227
ASP 228
0.0440
ASP 228
CYS 229
0.0881
CYS 229
THR 230
-0.1280
THR 230
THR 231
-0.2569
THR 231
ILE 232
0.2095
ILE 232
HIS 233
-0.3329
HIS 233
TYR 234
-0.0208
TYR 234
ASN 235
0.1240
ASN 235
TYR 236
0.0182
TYR 236
MET 237
0.2694
MET 237
CYS 238
0.0253
CYS 238
ASN 239
-0.0639
ASN 239
SER 240
0.1857
SER 240
SER 241
-0.0883
SER 241
CYS 242
0.0135
CYS 242
MET 243
0.0240
MET 243
GLY 244
0.0101
GLY 244
GLY 245
0.0347
GLY 245
MET 246
-0.0619
MET 246
ASN 247
0.0294
ASN 247
ARG 248
-0.0168
ARG 248
ARG 249
0.1024
ARG 249
PRO 250
-0.1347
PRO 250
ILE 251
-0.0003
ILE 251
LEU 252
0.1151
LEU 252
THR 253
0.0189
THR 253
ILE 254
-0.3343
ILE 254
ILE 255
0.0142
ILE 255
THR 256
-0.0648
THR 256
LEU 257
0.0063
LEU 257
GLU 258
-0.1054
GLU 258
ASP 259
-0.1152
ASP 259
SER 260
0.0333
SER 260
SER 261
-0.0333
SER 261
GLY 262
-0.0410
GLY 262
ASN 263
0.0117
ASN 263
LEU 264
-0.0118
LEU 264
LEU 265
-0.0958
LEU 265
GLY 266
0.1892
GLY 266
ARG 267
-0.0369
ARG 267
ASN 268
0.1702
ASN 268
SER 269
0.2292
SER 269
PHE 270
0.4437
PHE 270
GLU 271
0.0404
GLU 271
VAL 272
0.0995
VAL 272
ARG 273
0.1963
ARG 273
VAL 274
0.0114
VAL 274
CYS 275
0.0561
CYS 275
ALA 276
-0.0201
ALA 276
CYS 277
-0.0416
CYS 277
CYS 277
0.0038
CYS 277
PRO 278
0.0928
PRO 278
GLY 279
-0.0042
GLY 279
ARG 280
-0.0528
ARG 280
ASP 281
-0.0331
ASP 281
ARG 282
0.0387
ARG 282
ARG 283
-0.2205
ARG 283
THR 284
0.0283
THR 284
GLU 285
0.0171
GLU 285
GLU 286
-0.0865
GLU 286
GLU 287
0.0466
GLU 287
ASN 288
0.0121
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.