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
0.0115
VAL 97
PRO 98
0.0626
PRO 98
SER 99
0.0142
SER 99
GLN 100
0.0273
GLN 100
LYS 101
-0.1028
LYS 101
THR 102
-0.0075
THR 102
TYR 103
-0.0000
TYR 103
GLN 104
-0.0268
GLN 104
GLY 105
0.0452
GLY 105
SER 106
-0.0230
SER 106
TYR 107
-0.0113
TYR 107
GLY 108
0.0031
GLY 108
PHE 109
-0.0068
PHE 109
ARG 110
0.0281
ARG 110
LEU 111
0.1520
LEU 111
GLY 112
-0.0321
GLY 112
PHE 113
0.0081
PHE 113
LEU 114
-0.1843
LEU 114
HIS 115
-0.3061
HIS 115
SER 116
0.1742
SER 116
GLY 117
-0.1894
GLY 117
THR 118
-0.0480
THR 118
ALA 119
0.1910
ALA 119
LYS 120
0.1333
LYS 120
SER 121
-0.1203
SER 121
VAL 122
0.1150
VAL 122
THR 123
-0.3373
THR 123
CYS 124
0.2504
CYS 124
THR 125
-0.0709
THR 125
TYR 126
-0.0332
TYR 126
SER 127
-0.4092
SER 127
PRO 128
0.3303
PRO 128
ALA 129
-0.5280
ALA 129
LEU 130
0.1519
LEU 130
ASN 131
0.2511
ASN 131
LYS 132
-0.0943
LYS 132
MET 133
0.3334
MET 133
PHE 134
-0.1247
PHE 134
CYS 135
-0.0206
CYS 135
GLN 136
0.0251
GLN 136
LEU 137
-0.1513
LEU 137
ALA 138
0.2094
ALA 138
LYS 139
-0.1270
LYS 139
THR 140
0.0482
THR 140
CYS 141
0.0680
CYS 141
PRO 142
0.1868
PRO 142
VAL 143
0.0724
VAL 143
GLN 144
-0.1079
GLN 144
LEU 145
-0.2778
LEU 145
TRP 146
-0.0952
TRP 146
VAL 147
-0.0194
VAL 147
ASP 148
0.0368
ASP 148
SER 149
-0.0026
SER 149
THR 150
0.0161
THR 150
PRO 151
-0.0350
PRO 151
PRO 152
-0.0106
PRO 152
PRO 153
0.0333
PRO 153
GLY 154
-0.0155
GLY 154
THR 155
0.0078
THR 155
ARG 156
-0.0173
ARG 156
VAL 157
-0.0461
VAL 157
ARG 158
-0.0804
ARG 158
ALA 159
-0.0806
ALA 159
MET 160
-0.0299
MET 160
ALA 161
0.0165
ALA 161
ILE 162
-0.0360
ILE 162
TYR 163
-0.1235
TYR 163
LYS 164
-0.0368
LYS 164
GLN 165
-0.0061
GLN 165
SER 166
0.0556
SER 166
GLN 167
-0.0172
GLN 167
HIS 168
0.0454
HIS 168
MET 169
0.0496
MET 169
THR 170
0.0774
THR 170
GLU 171
-0.0370
GLU 171
VAL 172
-0.0010
VAL 172
VAL 173
0.0228
VAL 173
ARG 174
0.0425
ARG 174
ARG 175
-0.0029
ARG 175
CYS 176
-0.0047
CYS 176
PRO 177
0.0141
PRO 177
HIS 178
0.0037
HIS 178
HIS 179
-0.0115
HIS 179
GLU 180
0.0270
GLU 180
ARG 181
-0.0044
ARG 181
CYS 182
0.0008
CYS 182
CYS 182
0.0055
CYS 182
SER 183
-0.0036
SER 183
ASP 184
0.0297
ASP 184
SER 185
0.0020
SER 185
ASP 186
-0.0383
ASP 186
GLY 187
-0.0803
GLY 187
LEU 188
0.0997
LEU 188
ALA 189
0.0065
ALA 189
PRO 190
-0.0181
PRO 190
PRO 191
0.0293
PRO 191
GLN 192
0.0000
GLN 192
HIS 193
0.0066
HIS 193
LEU 194
-0.0401
LEU 194
ILE 195
0.0560
ILE 195
ARG 196
-0.0047
ARG 196
VAL 197
0.0538
VAL 197
GLU 198
-0.0302
GLU 198
GLY 199
0.0223
GLY 199
ASN 200
0.0691
ASN 200
LEU 201
-0.0764
LEU 201
ARG 202
0.0193
ARG 202
VAL 203
-0.0010
VAL 203
GLU 204
-0.0185
GLU 204
GLU 204
0.0165
GLU 204
TYR 205
-0.0140
TYR 205
LEU 206
-0.0331
LEU 206
ASP 207
-0.0298
ASP 207
ASP 208
-0.0513
ASP 208
ARG 209
0.0298
ARG 209
ASN 210
-0.0104
ASN 210
THR 211
0.0497
THR 211
PHE 212
0.0242
PHE 212
ARG 213
0.0789
ARG 213
HIS 214
-0.0989
HIS 214
SER 215
-0.0462
SER 215
VAL 216
-0.0022
VAL 216
VAL 217
-0.0558
VAL 217
VAL 218
0.0218
VAL 218
PRO 219
-0.0262
PRO 219
TYR 220
-0.0704
TYR 220
GLU 221
0.1105
GLU 221
PRO 222
0.0074
PRO 222
PRO 223
0.0663
PRO 223
GLU 224
-0.0995
GLU 224
VAL 225
0.1448
VAL 225
GLY 226
-0.1098
GLY 226
SER 227
0.0877
SER 227
ASP 228
0.1480
ASP 228
CYS 229
-0.0459
CYS 229
THR 230
-0.0295
THR 230
THR 231
0.1270
THR 231
ILE 232
0.0461
ILE 232
HIS 233
0.0725
HIS 233
TYR 234
0.0117
TYR 234
ASN 235
0.0679
ASN 235
TYR 236
0.1309
TYR 236
MET 237
0.1919
MET 237
CYS 238
0.0333
CYS 238
ASN 239
-0.0012
ASN 239
SER 240
-0.1036
SER 240
SER 241
-0.0355
SER 241
CYS 242
-0.0308
CYS 242
MET 243
0.0773
MET 243
GLY 244
0.0033
GLY 244
GLY 245
-0.0056
GLY 245
MET 246
0.0129
MET 246
ASN 247
0.0156
ASN 247
ARG 248
0.0184
ARG 248
ARG 249
-0.0103
ARG 249
PRO 250
-0.0120
PRO 250
ILE 251
-0.0788
ILE 251
LEU 252
-0.1863
LEU 252
THR 253
0.0104
THR 253
ILE 254
0.0206
ILE 254
ILE 255
-0.1017
ILE 255
THR 256
-0.0416
THR 256
THR 256
-0.0383
THR 256
LEU 257
-0.0023
LEU 257
GLU 258
-0.0275
GLU 258
ASP 259
-0.0251
ASP 259
SER 260
0.0116
SER 260
SER 261
-0.0068
SER 261
GLY 262
-0.0450
GLY 262
ASN 263
-0.0120
ASN 263
LEU 264
0.0196
LEU 264
LEU 265
0.0103
LEU 265
GLY 266
0.0011
GLY 266
ARG 267
-0.0440
ARG 267
ASN 268
0.0294
ASN 268
SER 269
0.0232
SER 269
PHE 270
0.0830
PHE 270
GLU 271
-0.0820
GLU 271
VAL 272
-0.0252
VAL 272
ARG 273
0.0840
ARG 273
VAL 274
0.1774
VAL 274
CYS 275
0.1001
CYS 275
ALA 276
-0.1813
ALA 276
CYS 277
0.0258
CYS 277
CYS 277
0.6199
CYS 277
PRO 278
-0.1372
PRO 278
GLY 279
0.0233
GLY 279
ARG 280
0.0155
ARG 280
ASP 281
0.1823
ASP 281
ARG 282
-0.6354
ARG 282
ARG 283
0.1950
ARG 283
THR 284
-0.1073
THR 284
GLU 285
-0.1712
GLU 285
GLU 286
-0.0261
GLU 286
GLU 287
0.0948
GLU 287
ASN 288
-0.0231
ASN 288
LEU 289
-0.1217
LEU 289
ARG 290
0.0285
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.