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
VAL 97
PRO 98
-0.1847
PRO 98
SER 99
0.0217
SER 99
GLN 100
-0.3720
GLN 100
LYS 101
0.3064
LYS 101
THR 102
0.0813
THR 102
TYR 103
0.1051
TYR 103
GLN 104
0.0222
GLN 104
GLY 105
-0.0010
GLY 105
SER 106
0.0600
SER 106
SER 106
-0.0221
SER 106
TYR 107
0.0924
TYR 107
GLY 108
-0.1375
GLY 108
PHE 109
-0.1371
PHE 109
ARG 110
0.1062
ARG 110
ARG 110
-0.5516
ARG 110
LEU 111
0.0394
LEU 111
GLY 112
0.1476
GLY 112
PHE 113
0.0886
PHE 113
LEU 114
0.3500
LEU 114
VAL 122
-0.0491
VAL 122
THR 123
-0.1213
THR 123
CYS 124
-0.0010
CYS 124
CYS 124
0.0045
CYS 124
THR 125
-0.0299
THR 125
TYR 126
0.0280
TYR 126
SER 127
0.1248
SER 127
PRO 128
0.5856
PRO 128
ALA 129
0.4545
ALA 129
LEU 130
0.0492
LEU 130
ASN 131
-0.2163
ASN 131
LYS 132
0.0104
LYS 132
MET 133
0.2166
MET 133
MET 133
0.0465
MET 133
PHE 134
0.1100
PHE 134
CYS 135
-0.0159
CYS 135
CYS 135
0.0454
CYS 135
GLN 136
0.0848
GLN 136
LEU 137
0.0173
LEU 137
ALA 138
-0.1379
ALA 138
LYS 139
-0.0266
LYS 139
THR 140
-0.0627
THR 140
CYS 141
0.2047
CYS 141
CYS 141
-0.1177
CYS 141
PRO 142
0.0500
PRO 142
VAL 143
-0.1959
VAL 143
GLN 144
0.3625
GLN 144
LEU 145
0.3056
LEU 145
TRP 146
0.0380
TRP 146
VAL 147
0.1692
VAL 147
ASP 148
-0.1723
ASP 148
SER 149
-0.0590
SER 149
SER 149
0.1221
SER 149
THR 150
-0.3564
THR 150
PRO 151
0.0578
PRO 151
PRO 152
0.1384
PRO 152
PRO 153
0.0796
PRO 153
GLY 154
0.0473
GLY 154
THR 155
-0.0625
THR 155
ARG 156
-0.0635
ARG 156
VAL 157
-0.1289
VAL 157
ARG 158
-0.3172
ARG 158
ALA 159
-0.4232
ALA 159
MET 160
0.1104
MET 160
MET 160
-0.1049
MET 160
ALA 161
-0.1763
ALA 161
ILE 162
0.5879
ILE 162
TYR 163
-0.0307
TYR 163
LYS 164
-0.0808
LYS 164
GLN 165
0.1706
GLN 165
SER 166
-0.1380
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0413
GLN 167
GLN 167
0.0304
GLN 167
HIS 168
-0.1010
HIS 168
MET 169
0.0138
MET 169
THR 170
-0.1549
THR 170
GLU 171
0.0240
GLU 171
VAL 172
-0.1294
VAL 172
VAL 173
0.2269
VAL 173
ARG 174
-0.2017
ARG 174
ARG 175
-0.0807
ARG 175
ARG 175
0.0736
ARG 175
CYS 176
-0.0010
CYS 176
PRO 177
0.0428
PRO 177
HIS 178
0.0111
HIS 178
HIS 179
-0.0439
HIS 179
GLU 180
0.0078
GLU 180
ARG 181
-0.0395
ARG 181
LEU 188
-0.4694
LEU 188
ALA 189
0.2094
ALA 189
PRO 190
-0.1042
PRO 190
PRO 191
-0.4163
PRO 191
GLN 192
-0.1402
GLN 192
HIS 193
-0.1454
HIS 193
LEU 194
-0.0163
LEU 194
ILE 195
-0.0467
ILE 195
ARG 196
0.2256
ARG 196
VAL 197
-0.2214
VAL 197
GLU 198
-0.0616
GLU 198
GLY 199
-0.1703
GLY 199
ASN 200
-0.2527
ASN 200
LEU 201
0.2191
LEU 201
ARG 202
0.0096
ARG 202
VAL 203
-0.2398
VAL 203
GLU 204
0.3560
GLU 204
TYR 205
-0.2930
TYR 205
LEU 206
0.4432
LEU 206
ASP 207
-0.1991
ASP 207
ASP 208
-0.0699
ASP 208
ARG 209
0.0583
ARG 209
ASN 210
-0.0148
ASN 210
THR 211
0.0120
THR 211
PHE 212
0.8486
PHE 212
ARG 213
0.1348
ARG 213
HIS 214
0.3861
HIS 214
SER 215
-0.4121
SER 215
VAL 216
0.3187
VAL 216
VAL 217
-0.6530
VAL 217
VAL 218
0.1330
VAL 218
PRO 219
-0.1858
PRO 219
TYR 220
-0.4113
TYR 220
GLU 221
-0.1693
GLU 221
PRO 222
-0.1778
PRO 222
PRO 222
-0.0000
PRO 222
PRO 223
0.0401
PRO 223
GLU 224
0.1003
GLU 224
VAL 225
-0.2238
VAL 225
GLY 226
-0.0582
GLY 226
SER 227
0.0927
SER 227
ASP 228
0.3669
ASP 228
CYS 229
0.0304
CYS 229
THR 230
-0.0047
THR 230
THR 231
-0.0431
THR 231
ILE 232
-0.2164
ILE 232
HIS 233
-0.3571
HIS 233
TYR 234
-0.1099
TYR 234
ASN 235
-0.0503
ASN 235
TYR 236
0.0208
TYR 236
MET 237
0.2572
MET 237
CYS 238
-0.0431
CYS 238
CYS 238
-0.0777
CYS 238
ASN 239
0.0237
ASN 239
ASN 239
-0.0255
ASN 239
SER 240
0.0017
SER 240
SER 241
0.1670
SER 241
CYS 242
0.0390
CYS 242
MET 243
0.0241
MET 243
GLY 244
0.0431
GLY 244
GLY 245
-0.0239
GLY 245
MET 246
0.1016
MET 246
ASN 247
-0.1463
ASN 247
ARG 248
0.0016
ARG 248
ARG 249
-0.4731
ARG 249
PRO 250
0.0194
PRO 250
PRO 250
0.0842
PRO 250
ILE 251
0.0683
ILE 251
LEU 252
0.2652
LEU 252
THR 253
0.0372
THR 253
ILE 254
-0.1685
ILE 254
ILE 254
0.3153
ILE 254
ILE 255
0.3143
ILE 255
THR 256
-0.1130
THR 256
THR 256
-0.7149
THR 256
LEU 257
-0.0116
LEU 257
GLU 258
-0.0529
GLU 258
ASP 259
-0.0409
ASP 259
SER 260
-0.0545
SER 260
SER 261
0.0075
SER 261
SER 261
0.0771
SER 261
GLY 262
-0.1613
GLY 262
ASN 263
-0.0332
ASN 263
LEU 264
0.0552
LEU 264
LEU 265
-0.0146
LEU 265
GLY 266
0.1110
GLY 266
ARG 267
0.1381
ARG 267
ARG 267
-0.8342
ARG 267
ASN 268
0.1044
ASN 268
SER 269
0.3318
SER 269
PHE 270
-0.0835
PHE 270
GLU 271
0.4666
GLU 271
VAL 272
0.1808
VAL 272
VAL 272
0.6697
VAL 272
ARG 273
-0.0120
ARG 273
VAL 274
-0.0162
VAL 274
CYS 275
-0.0111
CYS 275
ALA 276
0.0716
ALA 276
CYS 277
-0.0786
CYS 277
CYS 277
0.0280
CYS 277
PRO 278
0.0537
PRO 278
GLY 279
-0.0010
GLY 279
ARG 280
0.1253
ARG 280
ASP 281
0.2208
ASP 281
ARG 282
-0.1309
ARG 282
ARG 282
0.0835
ARG 282
ARG 283
0.1219
ARG 283
THR 284
0.2856
THR 284
GLU 285
0.0162
GLU 285
GLU 286
-0.4276
GLU 286
GLU 287
0.1951
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.