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
-0.0205
VAL 97
PRO 98
-0.0051
PRO 98
SER 99
0.0062
SER 99
GLN 100
-0.0157
GLN 100
LYS 101
-0.2066
LYS 101
THR 102
0.1854
THR 102
TYR 103
0.0320
TYR 103
GLN 104
-0.1486
GLN 104
GLY 105
0.0200
GLY 105
SER 106
0.0638
SER 106
TYR 107
0.1396
TYR 107
GLY 108
0.1689
GLY 108
PHE 109
0.1929
PHE 109
ARG 110
0.0118
ARG 110
LEU 111
-0.3678
LEU 111
GLY 112
0.0147
GLY 112
PHE 113
-0.0891
PHE 113
LEU 114
-0.0191
LEU 114
HIS 115
0.1717
HIS 115
SER 116
-0.0771
SER 116
SER 116
0.0776
SER 116
GLY 117
-0.0564
GLY 117
THR 118
0.0428
THR 118
ALA 119
0.0454
ALA 119
LYS 120
-0.1662
LYS 120
SER 121
-0.0966
SER 121
VAL 122
-0.1083
VAL 122
VAL 122
-0.0667
VAL 122
THR 123
0.2299
THR 123
CYS 124
-0.1071
CYS 124
CYS 124
0.0156
CYS 124
THR 125
0.1050
THR 125
TYR 126
-0.0757
TYR 126
SER 127
0.1914
SER 127
PRO 128
-0.0305
PRO 128
ALA 129
0.0410
ALA 129
LEU 130
-0.0283
LEU 130
ASN 131
-0.1682
ASN 131
LYS 132
0.2556
LYS 132
MET 133
-0.0086
MET 133
MET 133
0.0164
MET 133
PHE 134
-0.0127
PHE 134
CYS 135
-0.1720
CYS 135
GLN 136
-0.0582
GLN 136
LEU 137
0.1608
LEU 137
ALA 138
-0.1039
ALA 138
LYS 139
0.1480
LYS 139
THR 140
-0.3090
THR 140
CYS 141
-0.0850
CYS 141
CYS 141
-0.3071
CYS 141
PRO 142
0.0123
PRO 142
VAL 143
-0.1379
VAL 143
GLN 144
0.2207
GLN 144
LEU 145
-0.0580
LEU 145
TRP 146
0.1064
TRP 146
VAL 147
-0.1692
VAL 147
ASP 148
-0.2066
ASP 148
SER 149
0.1092
SER 149
THR 150
0.0208
THR 150
PRO 151
0.0119
PRO 151
PRO 152
0.0442
PRO 152
PRO 153
-0.0411
PRO 153
GLY 154
-0.1071
GLY 154
THR 155
0.1135
THR 155
ARG 156
0.1261
ARG 156
VAL 157
0.0184
VAL 157
ARG 158
0.1721
ARG 158
ALA 159
0.1223
ALA 159
MET 160
-0.0619
MET 160
ALA 161
0.0557
ALA 161
ILE 162
-0.0745
ILE 162
TYR 163
0.1842
TYR 163
LYS 164
-0.1684
LYS 164
GLN 165
0.2007
GLN 165
SER 166
-0.1048
SER 166
GLN 167
0.0248
GLN 167
HIS 168
-0.0881
HIS 168
MET 169
-0.1168
MET 169
MET 169
-0.0000
MET 169
THR 170
-0.1434
THR 170
GLU 171
0.2826
GLU 171
VAL 172
-0.3729
VAL 172
VAL 173
-0.0757
VAL 173
ARG 174
0.2535
ARG 174
ARG 175
0.0112
ARG 175
CYS 176
0.0856
CYS 176
PRO 177
-0.0233
PRO 177
HIS 178
0.0268
HIS 178
HIS 179
-0.1375
HIS 179
GLU 180
-0.0683
GLU 180
ARG 181
0.0734
ARG 181
CYS 182
0.0345
CYS 182
SER 183
-0.0361
SER 183
ASP 184
0.0396
ASP 184
SER 185
-0.1553
SER 185
ASP 186
-0.0175
ASP 186
GLY 187
-0.0082
GLY 187
LEU 188
-0.0472
LEU 188
ALA 189
0.0942
ALA 189
PRO 190
0.1721
PRO 190
PRO 191
-0.0460
PRO 191
GLN 192
0.0178
GLN 192
GLN 192
0.0308
GLN 192
HIS 193
0.0828
HIS 193
LEU 194
-0.0105
LEU 194
ILE 195
0.1071
ILE 195
ARG 196
0.0040
ARG 196
VAL 197
-0.0581
VAL 197
GLU 198
0.5731
GLU 198
GLY 199
0.0118
GLY 199
ASN 200
-0.0784
ASN 200
LEU 201
-0.0689
LEU 201
ARG 202
0.2323
ARG 202
VAL 203
0.0433
VAL 203
GLU 204
0.4371
GLU 204
TYR 205
-0.2516
TYR 205
LEU 206
0.1805
LEU 206
ASP 207
0.0666
ASP 207
ASP 208
-0.0297
ASP 208
ARG 209
0.0211
ARG 209
ASN 210
-0.0028
ASN 210
THR 211
-0.0402
THR 211
PHE 212
-0.0111
PHE 212
ARG 213
0.2193
ARG 213
HIS 214
-0.0391
HIS 214
SER 215
0.2342
SER 215
VAL 216
-0.0832
VAL 216
VAL 217
0.2702
VAL 217
VAL 217
-0.0868
VAL 217
VAL 218
-0.0041
VAL 218
PRO 219
-0.0308
PRO 219
TYR 220
-0.0177
TYR 220
GLU 221
0.1176
GLU 221
PRO 222
0.1777
PRO 222
PRO 223
0.0338
PRO 223
GLU 224
0.0272
GLU 224
VAL 225
-0.0692
VAL 225
GLY 226
-0.0237
GLY 226
SER 227
-0.0325
SER 227
SER 227
-0.0186
SER 227
ASP 228
0.0351
ASP 228
CYS 229
-0.0591
CYS 229
THR 230
-0.1269
THR 230
THR 231
0.1562
THR 231
ILE 232
-0.0797
ILE 232
HIS 233
-0.1025
HIS 233
TYR 234
0.0293
TYR 234
ASN 235
-0.1586
ASN 235
TYR 236
-0.1524
TYR 236
MET 237
-0.2736
MET 237
CYS 238
0.0094
CYS 238
ASN 239
-0.1797
ASN 239
SER 240
-0.0189
SER 240
SER 241
0.0280
SER 241
CYS 242
-0.0339
CYS 242
MET 243
-0.0201
MET 243
GLY 244
-0.0229
GLY 244
GLY 245
-0.0033
GLY 245
MET 246
0.0233
MET 246
ASN 247
-0.1931
ASN 247
ARG 248
0.0706
ARG 248
ARG 249
0.1049
ARG 249
PRO 250
0.0414
PRO 250
ILE 251
0.0175
ILE 251
LEU 252
0.2814
LEU 252
THR 253
0.0943
THR 253
ILE 254
0.1862
ILE 254
ILE 255
-0.0972
ILE 255
THR 256
0.0154
THR 256
THR 256
-0.1059
THR 256
THR 256
-0.1110
THR 256
LEU 257
0.0542
LEU 257
GLU 258
0.2740
GLU 258
ASP 259
0.0910
ASP 259
SER 260
-0.0621
SER 260
SER 261
0.0012
SER 261
GLY 262
0.0470
GLY 262
ASN 263
-0.0662
ASN 263
LEU 264
0.0818
LEU 264
LEU 265
-0.0281
LEU 265
GLY 266
-0.2179
GLY 266
ARG 267
0.0327
ARG 267
ASN 268
-0.2128
ASN 268
SER 269
0.2037
SER 269
PHE 270
-0.2448
PHE 270
GLU 271
0.0432
GLU 271
GLU 271
0.0669
GLU 271
VAL 272
0.0542
VAL 272
VAL 272
-0.0916
VAL 272
ARG 273
0.0874
ARG 273
VAL 274
-0.2515
VAL 274
CYS 275
-0.0376
CYS 275
ALA 276
-0.0324
ALA 276
CYS 277
0.0146
CYS 277
CYS 277
-0.0874
CYS 277
PRO 278
0.0140
PRO 278
PRO 278
0.0361
PRO 278
GLY 279
-0.0797
GLY 279
ARG 280
0.0812
ARG 280
ASP 281
-0.0886
ASP 281
ARG 282
0.1125
ARG 282
ARG 283
-0.1243
ARG 283
THR 284
0.1248
THR 284
GLU 285
0.1262
GLU 285
GLU 286
-0.0005
GLU 286
GLU 287
-0.0350
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.