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
-0.0032
PRO 98
SER 99
0.0127
SER 99
GLN 100
-0.0050
GLN 100
LYS 101
0.0060
LYS 101
THR 102
0.0509
THR 102
TYR 103
0.0080
TYR 103
GLN 104
0.0864
GLN 104
GLY 105
-0.0212
GLY 105
SER 106
0.0137
SER 106
TYR 107
0.0662
TYR 107
GLY 108
-0.0277
GLY 108
PHE 109
-0.1485
PHE 109
ARG 110
0.0744
ARG 110
LEU 111
0.1763
LEU 111
GLY 112
-0.1778
GLY 112
PHE 113
-0.2063
PHE 113
LEU 114
-0.0995
LEU 114
HIS 115
0.0789
HIS 115
SER 116
-0.0120
SER 116
SER 121
0.4458
SER 121
VAL 122
-0.0145
VAL 122
THR 123
0.0430
THR 123
CYS 124
-0.0156
CYS 124
THR 125
0.0066
THR 125
TYR 126
-0.1051
TYR 126
SER 127
0.0157
SER 127
PRO 128
0.0180
PRO 128
ALA 129
0.0194
ALA 129
LEU 130
-0.0122
LEU 130
ASN 131
-0.2130
ASN 131
LYS 132
0.1458
LYS 132
MET 133
0.0325
MET 133
PHE 134
-0.0522
PHE 134
CYS 135
-0.0355
CYS 135
GLN 136
0.0138
GLN 136
LEU 137
0.0462
LEU 137
ALA 138
-0.0213
ALA 138
LYS 139
0.0409
LYS 139
THR 140
0.0636
THR 140
CYS 141
-0.0379
CYS 141
PRO 142
0.0894
PRO 142
VAL 143
0.1654
VAL 143
GLN 144
-0.0199
GLN 144
LEU 145
0.0016
LEU 145
TRP 146
0.4125
TRP 146
VAL 147
-0.1888
VAL 147
ASP 148
-0.1481
ASP 148
SER 149
-0.0165
SER 149
THR 150
0.1836
THR 150
PRO 151
0.0091
PRO 151
PRO 152
-0.2519
PRO 152
PRO 153
-0.1028
PRO 153
GLY 154
-0.0145
GLY 154
THR 155
-0.0259
THR 155
ARG 156
-0.1480
ARG 156
VAL 157
-0.0045
VAL 157
ARG 158
0.1689
ARG 158
ALA 159
-0.0284
ALA 159
MET 160
0.0480
MET 160
ALA 161
0.0514
ALA 161
ILE 162
0.0265
ILE 162
TYR 163
0.0251
TYR 163
LYS 164
0.0178
LYS 164
GLN 165
-0.0086
GLN 165
GLU 171
0.0015
GLU 171
VAL 172
0.0215
VAL 172
VAL 173
0.0130
VAL 173
ARG 174
-0.0071
ARG 174
ARG 175
0.0465
ARG 175
CYS 176
-0.0214
CYS 176
PRO 177
0.0120
PRO 177
HIS 178
-0.0066
HIS 178
HIS 179
-0.0235
HIS 179
GLU 180
-0.0049
GLU 180
ARG 181
-0.0128
ARG 181
SER 185
0.1805
SER 185
ASP 186
0.0143
ASP 186
GLY 187
0.0177
GLY 187
LEU 188
0.0488
LEU 188
ALA 189
-0.0213
ALA 189
PRO 190
-0.0990
PRO 190
PRO 191
0.1799
PRO 191
GLN 192
0.0249
GLN 192
HIS 193
-0.0172
HIS 193
LEU 194
0.0698
LEU 194
ILE 195
-0.0577
ILE 195
ARG 196
0.1420
ARG 196
VAL 197
-0.3603
VAL 197
GLU 198
-0.2069
GLU 198
GLY 199
0.0324
GLY 199
ASN 200
0.0668
ASN 200
LEU 201
0.0270
LEU 201
ARG 202
-0.1283
ARG 202
VAL 203
-0.0648
VAL 203
GLU 204
-0.0709
GLU 204
TYR 205
0.0643
TYR 205
LEU 206
-0.0178
LEU 206
ASP 207
0.0019
ASP 207
ASP 208
-0.0029
ASP 208
ARG 209
0.0161
ARG 209
ASN 210
-0.0083
ASN 210
THR 211
0.0101
THR 211
PHE 212
-0.0054
PHE 212
ARG 213
0.0516
ARG 213
HIS 214
-0.0030
HIS 214
SER 215
0.0320
SER 215
VAL 216
0.0392
VAL 216
VAL 217
-0.0154
VAL 217
VAL 218
0.0839
VAL 218
PRO 219
-0.0062
PRO 219
TYR 220
0.3257
TYR 220
GLU 221
0.0273
GLU 221
PRO 222
-0.0361
PRO 222
PRO 223
0.0409
PRO 223
GLU 224
-0.0144
GLU 224
VAL 225
-0.0121
VAL 225
GLY 226
0.0051
GLY 226
SER 227
-0.0183
SER 227
ASP 228
0.0225
ASP 228
CYS 229
-0.0407
CYS 229
THR 230
0.1166
THR 230
THR 231
0.0881
THR 231
ILE 232
-0.2583
ILE 232
HIS 233
0.0600
HIS 233
TYR 234
-0.2209
TYR 234
ASN 235
-0.1680
ASN 235
TYR 236
-0.0452
TYR 236
MET 237
-0.0885
MET 237
CYS 238
-0.0500
CYS 238
ASN 239
0.0601
ASN 239
SER 240
-0.0281
SER 240
SER 241
0.0196
SER 241
CYS 242
0.0098
CYS 242
MET 243
-0.0334
MET 243
GLY 244
-0.0082
GLY 244
GLY 245
0.0170
GLY 245
MET 246
-0.0114
MET 246
ASN 247
0.0218
ASN 247
ARG 248
-0.0021
ARG 248
ARG 249
-0.0125
ARG 249
PRO 250
-0.0044
PRO 250
ILE 251
-0.0115
ILE 251
LEU 252
-0.0270
LEU 252
THR 253
-0.0380
THR 253
ILE 254
0.0292
ILE 254
ILE 255
0.0739
ILE 255
THR 256
-0.1164
THR 256
LEU 257
-0.0037
LEU 257
GLU 258
-0.0043
GLU 258
ASP 259
-0.0568
ASP 259
SER 260
0.0431
SER 260
SER 261
-0.0006
SER 261
GLY 262
-0.0013
GLY 262
ASN 263
0.0370
ASN 263
LEU 264
-0.1077
LEU 264
LEU 265
-0.0261
LEU 265
GLY 266
0.1006
GLY 266
ARG 267
-0.0431
ARG 267
ASN 268
-0.1213
ASN 268
SER 269
0.0187
SER 269
PHE 270
0.0211
PHE 270
GLU 271
0.0342
GLU 271
VAL 272
0.0401
VAL 272
ARG 273
-0.0506
ARG 273
VAL 274
0.0232
VAL 274
CYS 275
0.0056
CYS 275
ALA 276
-0.0027
ALA 276
CYS 277
0.0127
CYS 277
PRO 278
-0.0251
PRO 278
GLY 279
0.0434
GLY 279
ARG 280
0.0310
ARG 280
ASP 281
-0.0525
ASP 281
ARG 282
0.0754
ARG 282
ARG 283
-0.0079
ARG 283
THR 284
0.0162
THR 284
GLU 285
0.0826
GLU 285
GLU 286
0.0527
GLU 286
GLU 287
-0.0808
GLU 287
ASN 288
0.0246
ASN 288
LEU 289
0.0454
LEU 289
ARG 290
-0.0143
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.