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
-0.0082
VAL 97
PRO 98
0.0670
PRO 98
SER 99
0.0496
SER 99
GLN 100
0.0870
GLN 100
LYS 101
-0.0106
LYS 101
THR 102
0.0079
THR 102
TYR 103
-0.0157
TYR 103
GLN 104
0.0188
GLN 104
GLY 105
0.0023
GLY 105
SER 106
-0.0097
SER 106
TYR 107
-0.0262
TYR 107
GLY 108
-0.0016
GLY 108
PHE 109
-0.0358
PHE 109
ARG 110
-0.0214
ARG 110
LEU 111
0.0461
LEU 111
GLY 112
-0.2177
GLY 112
PHE 113
-0.0607
PHE 113
LEU 114
-0.1099
LEU 114
HIS 115
-0.2393
HIS 115
SER 116
0.2360
SER 116
GLY 117
-0.2626
GLY 117
THR 118
-0.1563
THR 118
ALA 119
0.1317
ALA 119
LYS 120
0.0339
LYS 120
SER 121
0.1229
SER 121
VAL 122
0.1875
VAL 122
THR 123
-0.3128
THR 123
CYS 124
0.2373
CYS 124
THR 125
-0.0926
THR 125
TYR 126
0.0131
TYR 126
SER 127
-0.4463
SER 127
PRO 128
-0.1088
PRO 128
ALA 129
-0.5720
ALA 129
LEU 130
0.0630
LEU 130
ASN 131
0.5186
ASN 131
LYS 132
-0.3103
LYS 132
MET 133
0.0003
MET 133
PHE 134
-0.1198
PHE 134
CYS 135
-0.0029
CYS 135
GLN 136
0.0104
GLN 136
LEU 137
-0.1555
LEU 137
ALA 138
0.1100
ALA 138
LYS 139
-0.3034
LYS 139
THR 140
0.0569
THR 140
CYS 141
0.0549
CYS 141
PRO 142
0.0579
PRO 142
VAL 143
0.1211
VAL 143
GLN 144
-0.1054
GLN 144
LEU 145
-0.2836
LEU 145
TRP 146
-0.0314
TRP 146
VAL 147
-0.0586
VAL 147
ASP 148
-0.0391
ASP 148
SER 149
0.0215
SER 149
THR 150
0.0389
THR 150
PRO 151
-0.0080
PRO 151
PRO 152
-0.0003
PRO 152
PRO 153
0.0016
PRO 153
GLY 154
0.0005
GLY 154
THR 155
0.0339
THR 155
ARG 156
0.0195
ARG 156
VAL 157
-0.0398
VAL 157
ARG 158
-0.0523
ARG 158
ALA 159
0.0524
ALA 159
MET 160
-0.0299
MET 160
ALA 161
0.0256
ALA 161
ILE 162
-0.0576
ILE 162
TYR 163
-0.1011
TYR 163
LYS 164
-0.0327
LYS 164
GLN 165
0.0141
GLN 165
SER 166
0.0681
SER 166
GLN 167
-0.0166
GLN 167
HIS 168
0.0322
HIS 168
MET 169
0.0256
MET 169
THR 170
0.0523
THR 170
GLU 171
-0.0207
GLU 171
VAL 172
-0.0011
VAL 172
VAL 173
0.0197
VAL 173
ARG 174
0.0550
ARG 174
ARG 175
-0.0026
ARG 175
CYS 176
-0.0104
CYS 176
PRO 177
-0.0038
PRO 177
HIS 178
-0.0109
HIS 178
HIS 179
-0.0066
HIS 179
GLU 180
0.0373
GLU 180
ARG 181
-0.0139
ARG 181
CYS 182
0.0148
CYS 182
SER 183
0.0159
SER 183
ASP 184
-0.0682
ASP 184
SER 185
-0.0598
SER 185
ASP 186
-0.0548
ASP 186
GLY 187
-0.1077
GLY 187
LEU 188
0.0786
LEU 188
ALA 189
0.0431
ALA 189
PRO 190
-0.0321
PRO 190
PRO 191
0.0399
PRO 191
GLN 192
-0.0016
GLN 192
HIS 193
0.0169
HIS 193
LEU 194
-0.0384
LEU 194
ILE 195
0.0259
ILE 195
ARG 196
-0.0439
ARG 196
VAL 197
0.0117
VAL 197
GLU 198
-0.0096
GLU 198
GLY 199
0.0170
GLY 199
ASN 200
0.0728
ASN 200
LEU 201
-0.0408
LEU 201
ARG 202
0.0128
ARG 202
VAL 203
0.0085
VAL 203
GLU 204
-0.0413
GLU 204
TYR 205
-0.0344
TYR 205
LEU 206
-0.0804
LEU 206
ASP 207
-0.0366
ASP 207
ASP 208
-0.0896
ASP 208
ARG 209
0.0724
ARG 209
ASN 210
-0.0036
ASN 210
THR 211
0.0559
THR 211
PHE 212
0.0999
PHE 212
ARG 213
0.0935
ARG 213
HIS 214
-0.1045
HIS 214
SER 215
-0.0568
SER 215
VAL 216
0.0101
VAL 216
VAL 217
0.0152
VAL 217
VAL 218
-0.0263
VAL 218
PRO 219
0.0178
PRO 219
TYR 220
-0.0942
TYR 220
GLU 221
0.0485
GLU 221
PRO 222
0.2829
PRO 222
PRO 223
-0.0785
PRO 223
GLU 224
0.0432
GLU 224
VAL 225
-0.1201
VAL 225
GLY 226
0.1016
GLY 226
SER 227
-0.0764
SER 227
ASP 228
0.1054
ASP 228
CYS 229
0.0613
CYS 229
THR 230
0.1060
THR 230
THR 231
-0.0171
THR 231
ILE 232
-0.1053
ILE 232
HIS 233
0.0966
HIS 233
TYR 234
-0.0064
TYR 234
ASN 235
0.0144
ASN 235
TYR 236
0.1597
TYR 236
MET 237
0.1706
MET 237
CYS 238
0.0086
CYS 238
ASN 239
0.0336
ASN 239
SER 240
-0.1056
SER 240
SER 241
-0.0709
SER 241
CYS 242
-0.0086
CYS 242
MET 243
0.0648
MET 243
GLY 244
-0.0075
GLY 244
GLY 245
-0.0008
GLY 245
MET 246
0.0227
MET 246
ASN 247
-0.0354
ASN 247
ARG 248
0.0179
ARG 248
ARG 249
-0.0109
ARG 249
PRO 250
-0.0317
PRO 250
ILE 251
-0.0899
ILE 251
LEU 252
-0.1933
LEU 252
THR 253
0.0122
THR 253
ILE 254
0.0418
ILE 254
ILE 255
-0.1564
ILE 255
THR 256
-0.0806
THR 256
LEU 257
-0.0036
LEU 257
GLU 258
-0.0347
GLU 258
ASP 259
0.0194
ASP 259
SER 260
-0.0064
SER 260
SER 261
-0.0019
SER 261
GLY 262
0.0346
GLY 262
ASN 263
-0.0032
ASN 263
LEU 264
-0.0037
LEU 264
LEU 265
0.0202
LEU 265
GLY 266
-0.0083
GLY 266
ARG 267
-0.0062
ARG 267
ASN 268
0.0309
ASN 268
SER 269
0.0162
SER 269
PHE 270
0.1586
PHE 270
GLU 271
-0.0921
GLU 271
VAL 272
-0.0925
VAL 272
ARG 273
0.1779
ARG 273
VAL 274
0.2672
VAL 274
CYS 275
0.0574
CYS 275
ALA 276
-0.1517
ALA 276
CYS 277
-0.0707
CYS 277
PRO 278
-0.1539
PRO 278
GLY 279
0.0216
GLY 279
ARG 280
0.0046
ARG 280
ASP 281
0.2156
ASP 281
ARG 282
-0.6546
ARG 282
ARG 283
0.1737
ARG 283
THR 284
-0.0668
THR 284
GLU 285
-0.1850
GLU 285
GLU 286
-0.0156
GLU 286
GLU 287
0.0641
GLU 287
ASN 288
-0.0142
ASN 288
LEU 289
0.0053
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.