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
-0.1067
VAL 97
PRO 98
0.1602
PRO 98
SER 99
-0.0353
SER 99
GLN 100
0.3826
GLN 100
LYS 101
-0.2416
LYS 101
THR 102
-0.0679
THR 102
TYR 103
0.0347
TYR 103
GLN 104
0.0089
GLN 104
GLY 105
0.1024
GLY 105
SER 106
-0.0771
SER 106
SER 106
0.0186
SER 106
TYR 107
-0.0698
TYR 107
GLY 108
-0.0980
GLY 108
PHE 109
-0.0342
PHE 109
ARG 110
0.0564
ARG 110
LEU 111
0.3021
LEU 111
GLY 112
-0.0138
GLY 112
PHE 113
0.0153
PHE 113
LEU 114
-0.3806
LEU 114
HIS 115
0.2935
HIS 115
SER 116
-0.1498
SER 116
VAL 122
0.3555
VAL 122
THR 123
0.2762
THR 123
CYS 124
-0.1456
CYS 124
THR 125
-0.0388
THR 125
TYR 126
-0.1558
TYR 126
SER 127
-0.1673
SER 127
PRO 128
-0.2388
PRO 128
ALA 129
-0.4986
ALA 129
LEU 130
0.0885
LEU 130
ASN 131
-0.0981
ASN 131
LYS 132
-0.0741
LYS 132
MET 133
-0.2100
MET 133
PHE 134
-0.2573
PHE 134
CYS 135
-0.0945
CYS 135
GLN 136
0.0652
GLN 136
LEU 137
0.0932
LEU 137
ALA 138
-0.0144
ALA 138
LYS 139
0.1213
LYS 139
LYS 139
-0.1833
LYS 139
THR 140
0.0812
THR 140
CYS 141
-0.2041
CYS 141
PRO 142
-0.0105
PRO 142
VAL 143
0.3544
VAL 143
GLN 144
-0.2750
GLN 144
LEU 145
-0.3922
LEU 145
TRP 146
-0.1465
TRP 146
VAL 147
-0.0571
VAL 147
ASP 148
0.2085
ASP 148
SER 149
0.0091
SER 149
THR 150
0.1349
THR 150
PRO 151
-0.0186
PRO 151
PRO 152
-0.1768
PRO 152
PRO 152
0.0285
PRO 152
PRO 153
-0.0157
PRO 153
PRO 153
0.1304
PRO 153
GLY 154
-0.0162
GLY 154
GLY 154
0.0243
GLY 154
THR 155
-0.0523
THR 155
ARG 156
-0.0250
ARG 156
VAL 157
-0.1277
VAL 157
ARG 158
-0.2627
ARG 158
ALA 159
0.1515
ALA 159
MET 160
0.2530
MET 160
ALA 161
0.0193
ALA 161
ILE 162
-0.0192
ILE 162
TYR 163
-0.1887
TYR 163
LYS 164
-0.0361
LYS 164
GLN 165
-0.1894
GLN 165
SER 166
0.1493
SER 166
GLN 167
-0.0685
GLN 167
HIS 168
0.1698
HIS 168
MET 169
0.1684
MET 169
THR 170
0.0803
THR 170
GLU 171
-0.0946
GLU 171
GLU 171
-0.0455
GLU 171
VAL 172
0.0488
VAL 172
VAL 173
0.0778
VAL 173
ARG 174
-0.0806
ARG 174
ARG 175
-0.1210
ARG 175
CYS 176
0.0269
CYS 176
PRO 177
-0.0666
PRO 177
HIS 178
0.0434
HIS 178
HIS 179
0.0908
HIS 179
GLU 180
0.0321
GLU 180
ARG 181
-0.0023
ARG 181
CYS 182
-0.1117
CYS 182
SER 185
0.1982
SER 185
ASP 186
0.0883
ASP 186
GLY 187
0.1532
GLY 187
LEU 188
0.3318
LEU 188
ALA 189
-0.1548
ALA 189
PRO 190
0.1888
PRO 190
PRO 191
0.1708
PRO 191
GLN 192
-0.0379
GLN 192
GLN 192
0.1404
GLN 192
HIS 193
0.0132
HIS 193
LEU 194
0.0208
LEU 194
ILE 195
0.0188
ILE 195
ARG 196
0.1098
ARG 196
VAL 197
0.2784
VAL 197
GLU 198
0.0396
GLU 198
GLY 199
0.2371
GLY 199
ASN 200
0.2993
ASN 200
LEU 201
0.2006
LEU 201
ARG 202
0.2037
ARG 202
VAL 203
0.3188
VAL 203
GLU 204
-0.3352
GLU 204
TYR 205
0.0566
TYR 205
LEU 206
-0.1115
LEU 206
ASP 207
-0.0772
ASP 207
ASP 208
0.3076
ASP 208
ARG 209
-0.1254
ARG 209
ASN 210
-0.0887
ASN 210
THR 211
0.0414
THR 211
PHE 212
-0.5320
PHE 212
ARG 213
-0.3314
ARG 213
HIS 214
-0.0788
HIS 214
SER 215
-0.0278
SER 215
VAL 216
-0.1369
VAL 216
VAL 217
0.1949
VAL 217
VAL 218
-0.0111
VAL 218
PRO 219
0.1698
PRO 219
TYR 220
0.1241
TYR 220
GLU 221
0.0061
GLU 221
GLU 221
-0.0548
GLU 221
PRO 222
0.3138
PRO 222
PRO 223
-0.0268
PRO 223
GLU 224
-0.1417
GLU 224
VAL 225
-0.0545
VAL 225
GLY 226
-0.0096
GLY 226
SER 227
0.0271
SER 227
ASP 228
-0.2447
ASP 228
CYS 229
-0.0238
CYS 229
THR 230
0.1177
THR 230
THR 231
0.0886
THR 231
ILE 232
-0.2431
ILE 232
HIS 233
0.5111
HIS 233
TYR 234
0.0524
TYR 234
ASN 235
-0.0203
ASN 235
TYR 236
0.0729
TYR 236
MET 237
0.1198
MET 237
CYS 238
0.0521
CYS 238
CYS 238
-0.3394
CYS 238
ASN 239
0.0081
ASN 239
SER 240
0.1574
SER 240
SER 241
0.0770
SER 241
CYS 242
0.0078
CYS 242
MET 243
0.0423
MET 243
GLY 244
0.0871
GLY 244
GLY 245
-0.0666
GLY 245
MET 246
-0.1591
MET 246
ASN 247
0.0581
ASN 247
ARG 248
0.0081
ARG 248
ARG 249
0.2142
ARG 249
PRO 250
-0.0004
PRO 250
ILE 251
-0.1046
ILE 251
LEU 252
-0.3980
LEU 252
THR 253
0.0385
THR 253
ILE 254
0.2696
ILE 254
ILE 255
-0.3217
ILE 255
THR 256
-0.4216
THR 256
LEU 257
-0.2789
LEU 257
GLU 258
-0.0111
GLU 258
ASP 259
-0.0781
ASP 259
SER 260
-0.0873
SER 260
SER 261
-0.0030
SER 261
GLY 262
-0.1513
GLY 262
ASN 263
-0.0963
ASN 263
LEU 264
-0.0181
LEU 264
LEU 265
0.2281
LEU 265
GLY 266
-0.1396
GLY 266
ARG 267
-0.2443
ARG 267
ASN 268
-0.1208
ASN 268
ASN 268
0.1428
ASN 268
SER 269
-0.5224
SER 269
PHE 270
0.1180
PHE 270
GLU 271
-0.4342
GLU 271
GLU 271
0.0128
GLU 271
VAL 272
0.0092
VAL 272
ARG 273
-0.5180
ARG 273
VAL 274
-0.1199
VAL 274
CYS 275
0.1080
CYS 275
ALA 276
-0.0742
ALA 276
CYS 277
0.0774
CYS 277
PRO 278
-0.2156
PRO 278
GLY 279
-0.1970
GLY 279
ARG 280
0.1218
ARG 280
ASP 281
-0.2417
ASP 281
ARG 282
0.2423
ARG 282
ARG 283
-0.0581
ARG 283
THR 284
0.0752
THR 284
GLU 285
-0.1785
GLU 285
GLU 286
0.2261
GLU 286
GLU 287
0.0722
GLU 287
ASN 288
0.0165
ASN 288
LEU 289
-0.0037
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.