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
0.0158
SER 95
SER 96
0.0391
SER 96
VAL 97
-0.0642
VAL 97
PRO 98
0.0107
PRO 98
SER 99
0.0192
SER 99
GLN 100
-0.0071
GLN 100
LYS 101
-0.1018
LYS 101
THR 102
-0.0449
THR 102
TYR 103
0.0268
TYR 103
GLN 104
-0.1177
GLN 104
GLY 105
0.0378
GLY 105
SER 106
-0.0670
SER 106
TYR 107
-0.0394
TYR 107
GLY 108
-0.0934
GLY 108
PHE 109
-0.0944
PHE 109
ARG 110
-0.2507
ARG 110
LEU 111
-0.1023
LEU 111
GLY 112
-0.0004
GLY 112
PHE 113
-0.3554
PHE 113
LEU 114
-0.1991
LEU 114
HIS 115
0.1074
HIS 115
SER 116
-0.0714
SER 116
GLY 117
-0.0715
GLY 117
THR 118
-0.1128
THR 118
ALA 119
-0.0553
ALA 119
LYS 120
-0.0533
LYS 120
SER 121
0.0123
SER 121
VAL 122
0.0044
VAL 122
VAL 122
0.0006
VAL 122
THR 123
-0.0288
THR 123
CYS 124
0.0108
CYS 124
THR 125
-0.1162
THR 125
TYR 126
-0.0289
TYR 126
SER 127
0.0235
SER 127
PRO 128
0.0562
PRO 128
ALA 129
0.0126
ALA 129
LEU 130
0.0373
LEU 130
ASN 131
-0.2183
ASN 131
LYS 132
0.1916
LYS 132
MET 133
0.1232
MET 133
MET 133
0.1162
MET 133
PHE 134
-0.2998
PHE 134
CYS 135
-0.1157
CYS 135
GLN 136
0.1058
GLN 136
LEU 137
0.0976
LEU 137
ALA 138
-0.0375
ALA 138
LYS 139
-0.0667
LYS 139
THR 140
0.0589
THR 140
CYS 141
-0.0760
CYS 141
PRO 142
0.1700
PRO 142
VAL 143
0.1918
VAL 143
GLN 144
-0.2558
GLN 144
LEU 145
-0.0191
LEU 145
TRP 146
0.2133
TRP 146
VAL 147
-0.1129
VAL 147
ASP 148
0.1432
ASP 148
SER 149
-0.0223
SER 149
THR 150
-0.0663
THR 150
PRO 151
0.0875
PRO 151
PRO 152
0.0123
PRO 152
PRO 153
0.0268
PRO 153
GLY 154
0.0222
GLY 154
THR 155
0.2437
THR 155
ARG 156
0.2548
ARG 156
VAL 157
-0.1310
VAL 157
ARG 158
0.1221
ARG 158
ALA 159
0.0110
ALA 159
MET 160
-0.0676
MET 160
ALA 161
-0.0479
ALA 161
ILE 162
0.0940
ILE 162
TYR 163
0.0997
TYR 163
LYS 164
0.0557
LYS 164
GLN 165
0.1065
GLN 165
SER 166
0.0255
SER 166
GLN 167
0.0580
GLN 167
HIS 168
-0.0663
HIS 168
MET 169
-0.2201
MET 169
THR 170
-0.1196
THR 170
GLU 171
0.1448
GLU 171
VAL 172
0.0381
VAL 172
VAL 173
0.1633
VAL 173
ARG 174
-0.1750
ARG 174
ARG 175
0.2515
ARG 175
CYS 176
-0.0723
CYS 176
PRO 177
0.0099
PRO 177
HIS 178
0.0075
HIS 178
HIS 179
-0.0030
HIS 179
GLU 180
-0.0315
GLU 180
ARG 181
0.0114
ARG 181
CYS 182
0.0315
CYS 182
SER 183
0.0724
SER 183
ASP 184
-0.0098
ASP 184
SER 185
0.0137
SER 185
ASP 186
0.0753
ASP 186
GLY 187
-0.0369
GLY 187
LEU 188
-0.0109
LEU 188
ALA 189
-0.1136
ALA 189
PRO 190
-0.3004
PRO 190
PRO 191
0.1591
PRO 191
GLN 192
-0.0961
GLN 192
HIS 193
-0.0235
HIS 193
LEU 194
0.1552
LEU 194
ILE 195
0.1051
ILE 195
ARG 196
0.2037
ARG 196
VAL 197
-0.3109
VAL 197
GLU 198
-0.0585
GLU 198
GLY 199
-0.0471
GLY 199
ASN 200
0.0484
ASN 200
LEU 201
0.0648
LEU 201
ARG 202
-0.0630
ARG 202
VAL 203
-0.0487
VAL 203
GLU 204
-0.2236
GLU 204
TYR 205
0.1271
TYR 205
LEU 206
-0.1660
LEU 206
ASP 207
-0.0674
ASP 207
ASP 208
0.0119
ASP 208
ARG 209
-0.0434
ARG 209
ASN 210
-0.0111
ASN 210
THR 211
0.0053
THR 211
PHE 212
0.0223
PHE 212
ARG 213
-0.1444
ARG 213
HIS 214
0.2472
HIS 214
SER 215
0.0976
SER 215
VAL 216
-0.0835
VAL 216
VAL 217
-0.0646
VAL 217
VAL 218
0.0832
VAL 218
PRO 219
-0.0007
PRO 219
TYR 220
0.0064
TYR 220
GLU 221
0.0089
GLU 221
PRO 222
-0.0915
PRO 222
PRO 223
0.1782
PRO 223
GLU 224
0.0116
GLU 224
VAL 225
0.0138
VAL 225
GLY 226
0.0037
GLY 226
SER 227
0.0066
SER 227
ASP 228
0.2978
ASP 228
CYS 229
-0.0654
CYS 229
THR 230
0.2551
THR 230
THR 231
0.3525
THR 231
ILE 232
-0.2236
ILE 232
HIS 233
0.2860
HIS 233
TYR 234
-0.0075
TYR 234
ASN 235
-0.1529
ASN 235
TYR 236
-0.0625
TYR 236
MET 237
-0.1803
MET 237
CYS 238
-0.1460
CYS 238
ASN 239
0.2259
ASN 239
SER 240
-0.1999
SER 240
SER 241
0.1863
SER 241
CYS 242
0.2180
CYS 242
MET 243
-0.1214
MET 243
GLY 244
0.0555
GLY 244
GLY 245
0.0415
GLY 245
MET 246
0.0113
MET 246
ARG 248
-0.1272
ARG 248
SER 249
-0.0115
SER 249
PRO 250
0.1377
PRO 250
ILE 251
-0.1560
ILE 251
LEU 252
0.1238
LEU 252
THR 253
-0.0262
THR 253
ILE 254
0.4120
ILE 254
ILE 255
0.2144
ILE 255
THR 256
-0.2238
THR 256
LEU 257
-0.1489
LEU 257
GLU 258
-0.2390
GLU 258
ASP 259
-0.0732
ASP 259
SER 260
-0.0450
SER 260
SER 261
0.0089
SER 261
GLY 262
0.0200
GLY 262
ASN 263
-0.0217
ASN 263
LEU 264
0.0424
LEU 264
LEU 265
-0.0977
LEU 265
GLY 266
-0.0522
GLY 266
ARG 267
0.1303
ARG 267
ASN 268
0.0360
ASN 268
SER 269
0.2174
SER 269
PHE 270
-0.4754
PHE 270
GLU 271
-0.0603
GLU 271
VAL 272
-0.0445
VAL 272
ARG 273
-0.3007
ARG 273
VAL 274
-0.0380
VAL 274
CYS 275
-0.0082
CYS 275
ALA 276
-0.0281
ALA 276
CYS 277
-0.0196
CYS 277
CYS 277
0.0176
CYS 277
PRO 278
-0.1059
PRO 278
GLY 279
0.0090
GLY 279
ARG 280
0.0131
ARG 280
ASP 281
0.0646
ASP 281
ARG 282
0.0585
ARG 282
ARG 283
0.1875
ARG 283
THR 284
0.0033
THR 284
GLU 285
-0.0144
GLU 285
GLU 286
0.1423
GLU 286
GLU 287
-0.1048
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.