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
-0.0752
VAL 97
PRO 98
-0.0333
PRO 98
SER 99
0.0264
SER 99
GLN 100
-0.0196
GLN 100
LYS 101
-0.0444
LYS 101
THR 102
0.0200
THR 102
TYR 103
-0.0024
TYR 103
GLN 104
-0.0943
GLN 104
GLY 105
-0.0212
GLY 105
SER 106
-0.0339
SER 106
SER 106
0.0308
SER 106
TYR 107
-0.0469
TYR 107
GLY 108
-0.0818
GLY 108
PHE 109
0.1620
PHE 109
ARG 110
-0.0854
ARG 110
LEU 111
-0.2174
LEU 111
GLY 112
0.3091
GLY 112
PHE 113
-0.1604
PHE 113
LEU 114
-0.0978
LEU 114
HIS 115
-0.0121
HIS 115
SER 116
0.0857
SER 116
VAL 122
0.0487
VAL 122
THR 123
0.1831
THR 123
CYS 124
0.0015
CYS 124
THR 125
-0.1566
THR 125
TYR 126
-0.0794
TYR 126
SER 127
0.0280
SER 127
PRO 128
0.0541
PRO 128
ALA 129
-0.0150
ALA 129
LEU 130
0.0291
LEU 130
ASN 131
-0.1756
ASN 131
LYS 132
0.1423
LYS 132
MET 133
0.2191
MET 133
PHE 134
-0.4822
PHE 134
CYS 135
-0.2662
CYS 135
GLN 136
0.0694
GLN 136
LEU 137
-0.0025
LEU 137
ALA 138
0.0296
ALA 138
LYS 139
-0.0801
LYS 139
LYS 139
0.1752
LYS 139
THR 140
0.0382
THR 140
CYS 141
-0.0081
CYS 141
PRO 142
0.1730
PRO 142
VAL 143
-0.1108
VAL 143
GLN 144
-0.0001
GLN 144
LEU 145
0.1747
LEU 145
TRP 146
-0.4636
TRP 146
VAL 147
0.0957
VAL 147
ASP 148
0.1291
ASP 148
SER 149
-0.0185
SER 149
THR 150
-0.1119
THR 150
PRO 151
0.0494
PRO 151
PRO 152
0.0433
PRO 152
PRO 152
0.0344
PRO 152
PRO 153
-0.0184
PRO 153
PRO 153
0.0469
PRO 153
GLY 154
0.0915
GLY 154
GLY 154
-0.0810
GLY 154
THR 155
0.0753
THR 155
ARG 156
0.2862
ARG 156
VAL 157
-0.0134
VAL 157
ARG 158
-0.0982
ARG 158
ALA 159
0.2209
ALA 159
MET 160
-0.0745
MET 160
ALA 161
-0.0870
ALA 161
ILE 162
0.0772
ILE 162
TYR 163
0.0268
TYR 163
LYS 164
0.0328
LYS 164
GLN 165
0.0858
GLN 165
SER 166
-0.1383
SER 166
GLN 167
0.0300
GLN 167
HIS 168
-0.0395
HIS 168
MET 169
-0.1402
MET 169
THR 170
-0.0578
THR 170
GLU 171
0.0532
GLU 171
GLU 171
0.0050
GLU 171
VAL 172
-0.0269
VAL 172
VAL 173
0.1414
VAL 173
ARG 174
-0.0011
ARG 174
ARG 175
-0.0203
ARG 175
CYS 176
0.0287
CYS 176
PRO 177
-0.0038
PRO 177
HIS 178
0.0003
HIS 178
HIS 179
0.0062
HIS 179
GLU 180
-0.0142
GLU 180
ARG 181
0.0191
ARG 181
CYS 182
-0.0018
CYS 182
SER 185
0.1291
SER 185
ASP 186
-0.0573
ASP 186
GLY 187
-0.0108
GLY 187
LEU 188
-0.0383
LEU 188
ALA 189
0.1039
ALA 189
PRO 190
0.2578
PRO 190
PRO 191
0.1262
PRO 191
GLN 192
-0.0049
GLN 192
GLN 192
0.0521
GLN 192
HIS 193
0.0006
HIS 193
LEU 194
0.0167
LEU 194
ILE 195
0.1730
ILE 195
ARG 196
0.1275
ARG 196
VAL 197
-0.0676
VAL 197
GLU 198
0.1759
GLU 198
GLY 199
0.0063
GLY 199
ASN 200
0.1078
ASN 200
LEU 201
0.1205
LEU 201
ARG 202
-0.1951
ARG 202
VAL 203
0.0113
VAL 203
GLU 204
-0.0467
GLU 204
TYR 205
-0.0267
TYR 205
LEU 206
-0.1241
LEU 206
ASP 207
-0.1026
ASP 207
ASP 208
0.0751
ASP 208
ARG 209
-0.0434
ARG 209
ASN 210
0.0230
ASN 210
THR 211
-0.0209
THR 211
PHE 212
-0.0306
PHE 212
ARG 213
-0.1292
ARG 213
HIS 214
-0.0239
HIS 214
SER 215
-0.0124
SER 215
VAL 216
-0.0081
VAL 216
VAL 217
0.0866
VAL 217
VAL 218
-0.0998
VAL 218
PRO 219
0.0994
PRO 219
TYR 220
-0.0134
TYR 220
GLU 221
-0.2362
GLU 221
GLU 221
-0.1126
GLU 221
PRO 222
-0.0833
PRO 222
PRO 223
-0.1269
PRO 223
GLU 224
0.0073
GLU 224
VAL 225
0.0196
VAL 225
GLY 226
-0.0135
GLY 226
SER 227
0.0275
SER 227
ASP 228
0.0212
ASP 228
CYS 229
0.0408
CYS 229
THR 230
0.0575
THR 230
THR 231
0.0268
THR 231
ILE 232
0.1490
ILE 232
HIS 233
-0.1137
HIS 233
TYR 234
0.1170
TYR 234
ASN 235
0.1312
ASN 235
TYR 236
0.0882
TYR 236
MET 237
-0.1727
MET 237
CYS 238
0.0114
CYS 238
CYS 238
0.0074
CYS 238
ASN 239
0.0331
ASN 239
SER 240
-0.0856
SER 240
SER 241
0.0571
SER 241
CYS 242
-0.0197
CYS 242
MET 243
0.0051
MET 243
GLY 244
-0.0027
GLY 244
GLY 245
-0.0021
GLY 245
MET 246
0.0274
MET 246
ASN 247
-0.0041
ASN 247
ARG 248
0.0135
ARG 248
ARG 249
-0.0664
ARG 249
PRO 250
0.0506
PRO 250
ILE 251
-0.0094
ILE 251
LEU 252
0.0487
LEU 252
THR 253
0.0618
THR 253
ILE 254
0.3076
ILE 254
ILE 255
0.0746
ILE 255
THR 256
0.0412
THR 256
LEU 257
-0.1335
LEU 257
GLU 258
-0.0701
GLU 258
ASP 259
0.0595
ASP 259
SER 260
-0.0455
SER 260
SER 261
0.0595
SER 261
GLY 262
0.0322
GLY 262
ASN 263
-0.0323
ASN 263
LEU 264
0.0202
LEU 264
LEU 265
0.0399
LEU 265
GLY 266
-0.1215
GLY 266
ARG 267
0.0554
ARG 267
ASN 268
-0.0381
ASN 268
ASN 268
0.0227
ASN 268
SER 269
-0.0142
SER 269
PHE 270
-0.4314
PHE 270
GLU 271
-0.0181
GLU 271
GLU 271
1.2568
GLU 271
VAL 272
-0.0184
VAL 272
ARG 273
-0.2041
ARG 273
VAL 274
-0.0165
VAL 274
CYS 275
-0.0179
CYS 275
ALA 276
0.0053
ALA 276
CYS 277
0.0415
CYS 277
PRO 278
-0.1580
PRO 278
GLY 279
-0.0521
GLY 279
ARG 280
0.1760
ARG 280
ASP 281
-0.1122
ASP 281
ARG 282
0.0151
ARG 282
ARG 283
0.1284
ARG 283
THR 284
-0.0155
THR 284
GLU 285
-0.0042
GLU 285
GLU 286
0.1160
GLU 286
GLU 287
-0.0592
GLU 287
ASN 288
-0.0190
ASN 288
LEU 289
0.0173
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.