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
0.0075
VAL 97
PRO 98
0.0087
PRO 98
SER 99
0.0033
SER 99
GLN 100
-0.0014
GLN 100
LYS 101
0.0378
LYS 101
THR 102
0.0092
THR 102
TYR 103
0.0040
TYR 103
GLN 104
0.1439
GLN 104
GLY 105
0.0874
GLY 105
SER 106
0.0040
SER 106
TYR 107
0.0243
TYR 107
GLY 108
-0.0562
GLY 108
PHE 109
-0.0292
PHE 109
ARG 110
0.0559
ARG 110
LEU 111
0.0542
LEU 111
GLY 112
-0.0118
GLY 112
PHE 113
-0.1391
PHE 113
LEU 114
0.0022
LEU 114
HIS 115
-0.0042
HIS 115
SER 116
0.0009
SER 116
GLY 117
-0.0161
GLY 117
THR 118
-0.0161
THR 118
ALA 119
-0.0187
ALA 119
LYS 120
0.0379
LYS 120
SER 121
0.0305
SER 121
VAL 122
0.0565
VAL 122
THR 123
-0.1344
THR 123
CYS 124
-0.0007
CYS 124
THR 125
0.0149
THR 125
TYR 126
0.0099
TYR 126
SER 127
-0.0929
SER 127
PRO 128
-0.0211
PRO 128
ALA 129
0.0128
ALA 129
LEU 130
0.0125
LEU 130
ASN 131
-0.0085
ASN 131
LYS 132
-0.0571
LYS 132
MET 133
-0.0034
MET 133
MET 133
0.0107
MET 133
PHE 134
0.0354
PHE 134
CYS 135
0.0818
CYS 135
GLN 136
-0.0222
GLN 136
LEU 137
-0.0776
LEU 137
ALA 138
-0.0257
ALA 138
LYS 139
-0.0373
LYS 139
THR 140
0.0538
THR 140
CYS 141
0.0486
CYS 141
CYS 141
-0.0253
CYS 141
PRO 142
-0.0185
PRO 142
VAL 143
0.0260
VAL 143
GLN 144
-0.0343
GLN 144
LEU 145
0.0060
LEU 145
TRP 146
0.0091
TRP 146
VAL 147
-0.0281
VAL 147
ASP 148
0.0057
ASP 148
SER 149
0.0151
SER 149
THR 150
-0.0305
THR 150
PRO 151
-0.0355
PRO 151
PRO 152
0.0113
PRO 152
PRO 153
-0.0090
PRO 153
GLY 154
-0.0336
GLY 154
THR 155
-0.0353
THR 155
ARG 156
0.0921
ARG 156
PHE 157
0.0001
PHE 157
ARG 158
0.0760
ARG 158
ALA 159
0.0600
ALA 159
MET 160
-0.0565
MET 160
ALA 161
0.0637
ALA 161
ILE 162
-0.0053
ILE 162
TYR 163
0.0168
TYR 163
LYS 164
-0.0431
LYS 164
GLN 165
0.0211
GLN 165
SER 166
-0.0141
SER 166
GLN 167
0.0064
GLN 167
HIS 168
0.0047
HIS 168
MET 169
0.0246
MET 169
THR 170
0.0481
THR 170
GLU 171
0.0251
GLU 171
VAL 172
0.0111
VAL 172
VAL 173
0.2237
VAL 173
ARG 174
0.0709
ARG 174
ARG 175
-0.0895
ARG 175
CYS 176
-0.0108
CYS 176
PRO 177
0.0110
PRO 177
HIS 178
-0.0111
HIS 178
HIS 179
-0.0049
HIS 179
GLU 180
0.0149
GLU 180
ARG 181
0.0152
ARG 181
CYS 182
-0.0073
CYS 182
SER 183
-0.0317
SER 183
ASP 184
0.0034
ASP 184
SER 185
-0.0063
SER 185
ASP 186
-0.0338
ASP 186
GLY 187
0.0101
GLY 187
LEU 188
-0.0026
LEU 188
ALA 189
0.0212
ALA 189
PRO 190
0.0344
PRO 190
PRO 191
-0.0186
PRO 191
GLN 192
0.0001
GLN 192
HIS 193
0.0491
HIS 193
LEU 194
-0.0236
LEU 194
ILE 195
-0.0374
ILE 195
ARG 196
-0.0710
ARG 196
VAL 197
-0.0062
VAL 197
GLU 198
-0.0686
GLU 198
GLY 199
-0.0160
GLY 199
ASN 200
-0.0045
ASN 200
LEU 201
0.0029
LEU 201
ARG 202
-0.0038
ARG 202
VAL 203
-0.2019
VAL 203
GLU 204
-0.1988
GLU 204
TYR 205
0.0998
TYR 205
LEU 206
0.0102
LEU 206
ASP 207
-0.0461
ASP 207
ASP 208
0.0238
ASP 208
ARG 209
-0.0101
ARG 209
ASN 210
0.0017
ASN 210
THR 211
0.0064
THR 211
PHE 212
0.0003
PHE 212
ARG 213
-0.0273
ARG 213
HIS 214
0.0089
HIS 214
SER 215
0.1228
SER 215
VAL 216
0.0546
VAL 216
VAL 217
0.0694
VAL 217
VAL 218
-0.0230
VAL 218
PRO 219
-0.0691
PRO 219
TYR 220
0.3002
TYR 220
GLU 221
0.0047
GLU 221
PRO 222
-0.0066
PRO 222
PRO 223
-0.0449
PRO 223
GLU 224
-0.0379
GLU 224
VAL 225
-0.0022
VAL 225
GLY 226
0.0007
GLY 226
SER 227
0.0006
SER 227
ASP 228
0.0082
ASP 228
CYS 229
0.0022
CYS 229
THR 230
0.1282
THR 230
THR 231
0.0670
THR 231
ILE 232
-0.0808
ILE 232
HIS 233
0.1719
HIS 233
TYR 234
-0.1162
TYR 234
ASN 235
0.0104
ASN 235
TYR 236
-0.2591
TYR 236
MET 237
0.0115
MET 237
CYS 238
-0.0120
CYS 238
ASN 239
0.0401
ASN 239
SER 240
-0.0482
SER 240
SER 241
-0.0997
SER 241
CYS 242
-0.0239
CYS 242
MET 243
0.0345
MET 243
GLY 244
0.0092
GLY 244
GLY 245
-0.0406
GLY 245
MET 246
0.0432
MET 246
ASN 247
0.0913
ASN 247
ARG 248
-0.0890
ARG 248
ARG 249
0.0116
ARG 249
PRO 250
0.0200
PRO 250
ILE 251
-0.0691
ILE 251
LEU 252
-0.1906
LEU 252
THR 253
0.0618
THR 253
ILE 254
0.0031
ILE 254
ILE 255
0.0201
ILE 255
THR 256
-0.0096
THR 256
LEU 257
-0.0300
LEU 257
GLU 258
-0.0441
GLU 258
ASP 259
-0.0195
ASP 259
SER 260
0.0080
SER 260
SER 261
0.0193
SER 261
GLY 262
0.0079
GLY 262
ASN 263
-0.0071
ASN 263
LEU 264
-0.0064
LEU 264
LEU 265
0.0242
LEU 265
GLY 266
-0.0638
GLY 266
ARG 267
-0.1109
ARG 267
ASN 268
0.0967
ASN 268
SER 269
-0.1348
SER 269
PHE 270
-0.1570
PHE 270
GLU 271
-0.0643
GLU 271
VAL 272
-0.0162
VAL 272
ARG 273
0.0017
ARG 273
VAL 274
0.0561
VAL 274
CYS 275
-0.0674
CYS 275
ALA 276
-0.0046
ALA 276
CYS 277
-0.0038
CYS 277
CYS 277
-0.0277
CYS 277
PRO 278
-0.0353
PRO 278
GLY 279
0.0199
GLY 279
ARG 280
-0.0232
ARG 280
ASP 281
0.0110
ASP 281
ARG 282
-0.0392
ARG 282
ARG 283
0.0491
ARG 283
THR 284
-0.0262
THR 284
GLU 285
-0.0099
GLU 285
GLU 286
0.0138
GLU 286
GLU 287
0.0319
GLU 287
ASN 288
0.0018
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.