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
-0.0024
PRO 98
SER 99
0.0040
SER 99
GLN 100
-0.0005
GLN 100
LYS 101
-0.2299
LYS 101
THR 102
0.1692
THR 102
TYR 103
0.0598
TYR 103
GLN 104
-0.0903
GLN 104
GLY 105
-0.0625
GLY 105
SER 106
0.0382
SER 106
SER 106
0.0026
SER 106
TYR 107
0.0162
TYR 107
GLY 108
-0.0050
GLY 108
PHE 109
0.1013
PHE 109
ARG 110
0.0158
ARG 110
ARG 110
0.0978
ARG 110
LEU 111
-0.0978
LEU 111
GLY 112
0.0091
GLY 112
PHE 113
0.0663
PHE 113
LEU 114
-0.0305
LEU 114
VAL 122
-0.1261
VAL 122
THR 123
0.0399
THR 123
CYS 124
-0.0034
CYS 124
CYS 124
-0.0143
CYS 124
THR 125
-0.0089
THR 125
TYR 126
0.0142
TYR 126
SER 127
0.0237
SER 127
PRO 128
-0.0099
PRO 128
ALA 129
0.0079
ALA 129
LEU 130
-0.0026
LEU 130
ASN 131
-0.0573
ASN 131
LYS 132
0.0387
LYS 132
MET 133
0.0067
MET 133
MET 133
-0.1548
MET 133
PHE 134
-0.0349
PHE 134
CYS 135
-0.0116
CYS 135
CYS 135
0.0063
CYS 135
GLN 136
0.0041
GLN 136
LEU 137
0.0036
LEU 137
ALA 138
0.0106
ALA 138
LYS 139
-0.0218
LYS 139
THR 140
-0.0408
THR 140
CYS 141
0.0045
CYS 141
CYS 141
-0.0231
CYS 141
PRO 142
0.0315
PRO 142
VAL 143
-0.0528
VAL 143
GLN 144
0.0557
GLN 144
LEU 145
0.0600
LEU 145
TRP 146
-0.0546
TRP 146
VAL 147
0.0668
VAL 147
ASP 148
0.0059
ASP 148
SER 149
-0.0117
SER 149
SER 149
-0.0003
SER 149
THR 150
0.0045
THR 150
PRO 151
-0.0229
PRO 151
PRO 152
-0.0192
PRO 152
PRO 153
0.0135
PRO 153
GLY 154
0.0001
GLY 154
THR 155
-0.0105
THR 155
ARG 156
0.0347
ARG 156
VAL 157
0.0204
VAL 157
ARG 158
0.0999
ARG 158
ALA 159
0.0323
ALA 159
MET 160
0.0621
MET 160
MET 160
-0.1067
MET 160
ALA 161
-0.0188
ALA 161
ILE 162
0.3496
ILE 162
TYR 163
0.0590
TYR 163
LYS 164
-0.1964
LYS 164
GLN 165
-0.2635
GLN 165
SER 166
-0.0694
SER 166
SER 166
-0.0000
SER 166
GLN 167
0.0132
GLN 167
GLN 167
-0.0181
GLN 167
HIS 168
0.0892
HIS 168
MET 169
0.0790
MET 169
THR 170
0.1595
THR 170
GLU 171
-0.0599
GLU 171
VAL 172
0.1239
VAL 172
VAL 173
0.0795
VAL 173
ARG 174
0.1279
ARG 174
ARG 175
-0.0786
ARG 175
ARG 175
-0.0928
ARG 175
CYS 176
0.0103
CYS 176
PRO 177
-0.0167
PRO 177
HIS 178
0.0053
HIS 178
HIS 179
0.0064
HIS 179
GLU 180
0.0105
GLU 180
ARG 181
0.0205
ARG 181
LEU 188
-0.0211
LEU 188
ALA 189
-0.0139
ALA 189
PRO 190
0.0237
PRO 190
PRO 191
-0.1157
PRO 191
GLN 192
-0.0185
GLN 192
HIS 193
-0.0413
HIS 193
LEU 194
0.0388
LEU 194
ILE 195
0.0541
ILE 195
ARG 196
0.1224
ARG 196
VAL 197
-0.1052
VAL 197
GLU 198
0.0468
GLU 198
GLY 199
-0.0031
GLY 199
ASN 200
0.0986
ASN 200
LEU 201
0.1114
LEU 201
ARG 202
-0.1273
ARG 202
VAL 203
-0.0502
VAL 203
GLU 204
-0.0301
GLU 204
TYR 205
-0.0173
TYR 205
LEU 206
0.1510
LEU 206
ASP 207
0.0472
ASP 207
ASP 208
-0.0295
ASP 208
ARG 209
0.0161
ARG 209
ASN 210
-0.0127
ASN 210
THR 211
0.0101
THR 211
PHE 212
-0.0180
PHE 212
ARG 213
0.0734
ARG 213
HIS 214
-0.0588
HIS 214
SER 215
-0.2011
SER 215
VAL 216
0.1010
VAL 216
VAL 217
0.0233
VAL 217
VAL 218
0.0956
VAL 218
PRO 219
0.0751
PRO 219
TYR 220
0.0086
TYR 220
GLU 221
0.0195
GLU 221
PRO 222
-0.0195
PRO 222
PRO 222
0.0334
PRO 222
PRO 223
-0.0124
PRO 223
GLU 224
-0.0177
GLU 224
VAL 225
-0.0079
VAL 225
GLY 226
-0.0016
GLY 226
SER 227
0.0127
SER 227
ASP 228
-0.0022
ASP 228
CYS 229
0.0281
CYS 229
THR 230
-0.0263
THR 230
THR 231
0.0202
THR 231
ILE 232
0.0343
ILE 232
HIS 233
-0.0550
HIS 233
TYR 234
0.0078
TYR 234
ASN 235
0.0115
ASN 235
TYR 236
-0.0448
TYR 236
MET 237
-0.0381
MET 237
CYS 238
0.0061
CYS 238
CYS 238
0.0308
CYS 238
ASN 239
-0.0162
ASN 239
ASN 239
-0.0871
ASN 239
SER 240
0.0076
SER 240
SER 241
-0.0097
SER 241
CYS 242
-0.0005
CYS 242
MET 243
0.0145
MET 243
GLY 244
0.0037
GLY 244
GLY 245
0.0037
GLY 245
MET 246
-0.0093
MET 246
ASN 247
-0.0206
ASN 247
ARG 248
0.0054
ARG 248
ARG 249
0.0036
ARG 249
PRO 250
-0.0094
PRO 250
PRO 250
-0.0148
PRO 250
ILE 251
0.0522
ILE 251
LEU 252
0.0379
LEU 252
THR 253
-0.0633
THR 253
ILE 254
0.0203
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
0.0428
ILE 255
THR 256
-0.0454
THR 256
THR 256
-0.0622
THR 256
LEU 257
-0.0180
LEU 257
GLU 258
-0.0300
GLU 258
ASP 259
0.0010
ASP 259
SER 260
0.0176
SER 260
SER 261
0.0109
SER 261
SER 261
-0.0294
SER 261
GLY 262
0.0206
GLY 262
ASN 263
0.0077
ASN 263
LEU 264
0.0007
LEU 264
LEU 265
-0.0370
LEU 265
GLY 266
0.0179
GLY 266
ARG 267
0.0363
ARG 267
ARG 267
-0.0561
ARG 267
ASN 268
-0.0267
ASN 268
SER 269
-0.0322
SER 269
PHE 270
-0.3163
PHE 270
GLU 271
-0.0858
GLU 271
VAL 272
0.0172
VAL 272
VAL 272
-0.0878
VAL 272
ARG 273
0.0347
ARG 273
VAL 274
-0.0696
VAL 274
CYS 275
-0.0387
CYS 275
ALA 276
0.0056
ALA 276
CYS 277
0.0046
CYS 277
CYS 277
-0.0006
CYS 277
PRO 278
-0.0058
PRO 278
GLY 279
-0.0054
GLY 279
ARG 280
0.0099
ARG 280
ASP 281
-0.0099
ASP 281
ARG 282
0.0156
ARG 282
ARG 282
-0.0911
ARG 282
ARG 283
0.0083
ARG 283
THR 284
0.0133
THR 284
GLU 285
0.0087
GLU 285
GLU 286
0.0071
GLU 286
GLU 287
-0.0108
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.