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
-0.0018
VAL 97
PRO 98
-0.0035
PRO 98
SER 99
-0.0169
SER 99
GLN 100
0.0044
GLN 100
LYS 101
0.0007
LYS 101
THR 102
-0.0374
THR 102
TYR 103
-0.0172
TYR 103
GLN 104
-0.0197
GLN 104
GLY 105
0.0013
GLY 105
SER 106
0.0084
SER 106
TYR 107
-0.0038
TYR 107
GLY 108
-0.0093
GLY 108
PHE 109
0.0144
PHE 109
ARG 110
-0.0251
ARG 110
LEU 111
-0.0067
LEU 111
GLY 112
0.0283
GLY 112
PHE 113
0.0198
PHE 113
LEU 114
-0.0005
LEU 114
HIS 115
-0.0020
HIS 115
SER 116
0.0054
SER 116
GLY 117
-0.0248
GLY 117
THR 118
-0.0472
THR 118
ALA 119
-0.0154
ALA 119
LYS 120
0.0153
LYS 120
SER 121
-0.0028
SER 121
VAL 122
-0.0099
VAL 122
THR 123
0.0120
THR 123
CYS 124
-0.0018
CYS 124
THR 125
0.0021
THR 125
TYR 126
0.0031
TYR 126
SER 127
0.0272
SER 127
PRO 128
0.0102
PRO 128
ALA 129
-0.0040
ALA 129
LEU 130
-0.0054
LEU 130
ASN 131
0.0041
ASN 131
LYS 132
-0.0028
LYS 132
MET 133
-0.0036
MET 133
MET 133
0.0159
MET 133
PHE 134
-0.0065
PHE 134
CYS 135
0.0041
CYS 135
GLN 136
0.0002
GLN 136
LEU 137
0.0169
LEU 137
ALA 138
-0.0526
ALA 138
LYS 139
0.0322
LYS 139
THR 140
-0.0223
THR 140
CYS 141
-0.0104
CYS 141
CYS 141
-0.0057
CYS 141
PRO 142
0.0004
PRO 142
VAL 143
0.0228
VAL 143
GLN 144
-0.0182
GLN 144
LEU 145
0.0003
LEU 145
TRP 146
-0.0135
TRP 146
VAL 147
0.0303
VAL 147
ASP 148
-0.0019
ASP 148
SER 149
-0.0044
SER 149
THR 150
0.0055
THR 150
PRO 151
-0.0061
PRO 151
PRO 152
-0.0153
PRO 152
PRO 153
-0.0017
PRO 153
GLY 154
0.0083
GLY 154
THR 155
0.0032
THR 155
ARG 156
-0.0151
ARG 156
PHE 157
0.0491
PHE 157
ARG 158
0.0533
ARG 158
ALA 159
0.0116
ALA 159
MET 160
0.0537
MET 160
ALA 161
-0.0896
ALA 161
ILE 162
0.0571
ILE 162
TYR 163
0.0150
TYR 163
LYS 164
0.0485
LYS 164
GLN 165
0.0842
GLN 165
SER 166
0.0211
SER 166
GLN 167
-0.0046
GLN 167
HIS 168
-0.0070
HIS 168
MET 169
-0.1190
MET 169
THR 170
-0.0801
THR 170
GLU 171
-0.0258
GLU 171
VAL 172
-0.0112
VAL 172
VAL 173
-0.0605
VAL 173
ARG 174
-0.0575
ARG 174
ARG 175
-0.0385
ARG 175
CYS 176
0.0156
CYS 176
PRO 177
0.0200
PRO 177
HIS 178
0.0018
HIS 178
HIS 179
0.0272
HIS 179
GLU 180
-0.0051
GLU 180
ARG 181
-0.0007
ARG 181
CYS 182
-0.0194
CYS 182
SER 183
0.0006
SER 183
ASP 184
-0.0005
ASP 184
SER 185
0.0040
SER 185
ASP 186
0.0475
ASP 186
GLY 187
-0.0040
GLY 187
LEU 188
0.0205
LEU 188
ALA 189
0.0384
ALA 189
PRO 190
0.0407
PRO 190
PRO 191
0.0047
PRO 191
GLN 192
0.0415
GLN 192
HIS 193
0.1049
HIS 193
LEU 194
0.0879
LEU 194
ILE 195
-0.0191
ILE 195
ARG 196
-0.0448
ARG 196
VAL 197
0.0541
VAL 197
GLU 198
-0.0575
GLU 198
GLY 199
-0.0033
GLY 199
ASN 200
-0.0085
ASN 200
LEU 201
0.0013
LEU 201
ARG 202
-0.0000
ARG 202
VAL 203
0.1556
VAL 203
GLU 204
0.0694
GLU 204
TYR 205
-0.0953
TYR 205
LEU 206
0.0602
LEU 206
ASP 207
-0.0028
ASP 207
ASP 208
0.0046
ASP 208
ARG 209
-0.0011
ARG 209
ASN 210
0.0001
ASN 210
THR 211
-0.0024
THR 211
PHE 212
0.0019
PHE 212
ARG 213
-0.0134
ARG 213
HIS 214
0.0202
HIS 214
SER 215
0.0955
SER 215
VAL 216
-0.1683
VAL 216
VAL 217
-0.0192
VAL 217
VAL 218
0.0238
VAL 218
PRO 219
-0.0232
PRO 219
TYR 220
-0.0067
TYR 220
GLU 221
-0.0005
GLU 221
PRO 222
0.0018
PRO 222
PRO 223
0.0073
PRO 223
GLU 224
0.0065
GLU 224
VAL 225
0.0005
VAL 225
GLY 226
0.0001
GLY 226
SER 227
-0.0005
SER 227
ASP 228
-0.0002
ASP 228
CYS 229
-0.0004
CYS 229
THR 230
-0.0027
THR 230
THR 231
0.0111
THR 231
ILE 232
-0.0257
ILE 232
HIS 233
0.0232
HIS 233
TYR 234
-0.0331
TYR 234
ASN 235
-0.0145
ASN 235
TYR 236
-0.0871
TYR 236
MET 237
-0.0052
MET 237
CYS 238
-0.0111
CYS 238
ASN 239
0.0374
ASN 239
SER 240
-0.0185
SER 240
SER 241
0.0107
SER 241
CYS 242
-0.0016
CYS 242
MET 243
0.0024
MET 243
GLY 244
0.0077
GLY 244
GLY 245
0.0763
GLY 245
MET 246
0.0316
MET 246
ASN 247
-0.0305
ASN 247
ARG 248
0.0059
ARG 248
ARG 249
-0.0073
ARG 249
PRO 250
-0.0381
PRO 250
ILE 251
-0.0285
ILE 251
LEU 252
0.0044
LEU 252
THR 253
0.0492
THR 253
ILE 254
-0.0823
ILE 254
ILE 255
-0.0313
ILE 255
THR 256
-0.0181
THR 256
LEU 257
-0.0225
LEU 257
GLU 258
0.0187
GLU 258
ASP 259
-0.0026
ASP 259
SER 260
0.0106
SER 260
SER 261
0.0034
SER 261
GLY 262
-0.0041
GLY 262
ASN 263
0.0023
ASN 263
LEU 264
-0.0042
LEU 264
LEU 265
-0.0019
LEU 265
GLY 266
0.0064
GLY 266
ARG 267
0.0110
ARG 267
ASN 268
0.0158
ASN 268
SER 269
0.0078
SER 269
PHE 270
0.1221
PHE 270
GLU 271
0.0218
GLU 271
VAL 272
-0.0030
VAL 272
ARG 273
-0.0542
ARG 273
VAL 274
0.0086
VAL 274
CYS 275
-0.0188
CYS 275
ALA 276
0.0019
ALA 276
CYS 277
0.0023
CYS 277
CYS 277
-0.0400
CYS 277
PRO 278
0.0005
PRO 278
GLY 279
0.0001
GLY 279
ARG 280
0.0030
ARG 280
ASP 281
-0.0017
ASP 281
ARG 282
0.0060
ARG 282
ARG 283
-0.0061
ARG 283
THR 284
0.0038
THR 284
GLU 285
-0.0009
GLU 285
GLU 286
-0.0014
GLU 286
GLU 287
-0.0031
GLU 287
ASN 288
-0.0011
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.