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
-0.0282
VAL 97
PRO 98
-0.0052
PRO 98
SER 99
0.0064
SER 99
GLN 100
-0.0074
GLN 100
LYS 101
0.0031
LYS 101
THR 102
0.2305
THR 102
TYR 103
-0.1368
TYR 103
GLN 104
0.0840
GLN 104
GLY 105
0.1859
GLY 105
SER 106
-0.0007
SER 106
TYR 107
0.0053
TYR 107
GLY 108
-0.0750
GLY 108
PHE 109
-0.0890
PHE 109
ARG 110
-0.1800
ARG 110
LEU 111
-0.0636
LEU 111
GLY 112
0.2395
GLY 112
PHE 113
0.0579
PHE 113
LEU 114
0.0089
LEU 114
HIS 115
0.0123
HIS 115
SER 116
-0.0128
SER 116
GLY 117
0.0622
GLY 117
THR 118
0.1957
THR 118
ALA 119
0.0364
ALA 119
LYS 120
-0.0466
LYS 120
SER 121
0.0029
SER 121
VAL 122
-0.0144
VAL 122
THR 123
0.0224
THR 123
CYS 124
-0.0563
CYS 124
THR 125
-0.1160
THR 125
TYR 126
0.1336
TYR 126
SER 127
0.0390
SER 127
PRO 128
-0.0556
PRO 128
ALA 129
0.0208
ALA 129
LEU 130
0.0090
LEU 130
ASN 131
0.0019
ASN 131
LYS 132
-0.0424
LYS 132
MET 133
0.0096
MET 133
MET 133
0.0844
MET 133
PHE 134
-0.0423
PHE 134
CYS 135
0.1116
CYS 135
GLN 136
-0.0413
GLN 136
LEU 137
-0.0449
LEU 137
ALA 138
-0.0266
ALA 138
LYS 139
-0.0231
LYS 139
THR 140
0.0286
THR 140
CYS 141
-0.0135
CYS 141
CYS 141
0.1470
CYS 141
PRO 142
0.1141
PRO 142
VAL 143
0.0580
VAL 143
GLN 144
0.0205
GLN 144
LEU 145
0.0752
LEU 145
TRP 146
-0.0956
TRP 146
VAL 147
0.1453
VAL 147
ASP 148
-0.0325
ASP 148
SER 149
-0.0200
SER 149
THR 150
0.0070
THR 150
PRO 151
-0.0065
PRO 151
PRO 152
-0.0529
PRO 152
PRO 153
-0.0139
PRO 153
GLY 154
0.0169
GLY 154
THR 155
0.0181
THR 155
ARG 156
-0.0276
ARG 156
VAL 157
0.1596
VAL 157
ARG 158
0.1324
ARG 158
ALA 159
-0.0058
ALA 159
MET 160
0.0079
MET 160
ALA 161
-0.0259
ALA 161
ILE 162
0.1010
ILE 162
TYR 163
-0.0634
TYR 163
LYS 164
0.0830
LYS 164
GLN 165
0.0456
GLN 165
SER 166
-0.0002
SER 166
GLN 167
-0.0034
GLN 167
HIS 168
-0.0168
HIS 168
MET 169
-0.0259
MET 169
THR 170
-0.1013
THR 170
GLU 171
-0.0009
GLU 171
VAL 172
-0.0170
VAL 172
VAL 173
-0.0345
VAL 173
ARG 174
-0.0560
ARG 174
ARG 175
-0.2160
ARG 175
CYS 176
-0.1409
CYS 176
PRO 177
0.0638
PRO 177
HIS 178
0.0001
HIS 178
HIS 179
-0.0469
HIS 179
GLU 180
0.0091
GLU 180
ARG 181
-0.0071
ARG 181
CYS 182
0.0014
CYS 182
SER 183
0.0151
SER 183
ASP 184
-0.0161
ASP 184
SER 185
0.0178
SER 185
ASP 186
0.0159
ASP 186
GLY 187
-0.0008
GLY 187
LEU 188
0.0639
LEU 188
ALA 189
0.1585
ALA 189
PRO 190
0.1652
PRO 190
PRO 191
0.0341
PRO 191
GLN 192
-0.0438
GLN 192
HIS 193
0.0941
HIS 193
LEU 194
0.2219
LEU 194
ILE 195
-0.1348
ILE 195
ARG 196
0.1103
ARG 196
VAL 197
0.0108
VAL 197
GLU 198
-0.0224
GLU 198
GLY 199
0.0222
GLY 199
ASN 200
0.0452
ASN 200
ARG 201
-0.0506
ARG 201
ARG 202
-0.0042
ARG 202
VAL 203
-0.1260
VAL 203
GLU 204
-0.1857
GLU 204
TYR 205
-0.1092
TYR 205
LEU 206
-0.1875
LEU 206
ASP 207
-0.0415
ASP 207
ASP 208
-0.0042
ASP 208
ARG 209
0.0113
ARG 209
ASN 210
-0.0012
ASN 210
THR 211
0.0096
THR 211
PHE 212
-0.0095
PHE 212
ARG 213
0.0734
ARG 213
HIS 214
0.0534
HIS 214
SER 215
0.0386
SER 215
VAL 216
-0.0296
VAL 216
VAL 217
-0.1467
VAL 217
VAL 218
-0.1682
VAL 218
PRO 219
-0.0440
PRO 219
TYR 220
0.1117
TYR 220
GLU 221
0.0251
GLU 221
PRO 222
-0.0276
PRO 222
PRO 223
-0.0383
PRO 223
GLU 224
-0.0326
GLU 224
VAL 225
-0.0046
VAL 225
GLY 226
-0.0069
GLY 226
SER 227
0.0099
SER 227
ASP 228
-0.0163
ASP 228
CYS 229
0.0010
CYS 229
THR 230
-0.0835
THR 230
THR 231
0.0809
THR 231
ILE 232
-0.0777
ILE 232
HIS 233
-0.0250
HIS 233
TYR 234
0.0116
TYR 234
ASN 235
0.0935
ASN 235
TYR 236
0.1386
TYR 236
MET 237
-0.0692
MET 237
CYS 238
-0.0485
CYS 238
ASN 239
0.0411
ASN 239
SER 240
-0.0353
SER 240
SER 241
-0.0266
SER 241
CYS 242
-0.0685
CYS 242
MET 243
0.0104
MET 243
GLY 244
0.0302
GLY 244
GLY 245
0.0544
GLY 245
MET 246
0.1309
MET 246
ASN 247
-0.0267
ASN 247
ARG 248
-0.0357
ARG 248
ARG 249
0.0032
ARG 249
PRO 250
0.0163
PRO 250
ILE 251
0.2699
ILE 251
LEU 252
0.1890
LEU 252
THR 253
0.2292
THR 253
ILE 254
-0.0770
ILE 254
ILE 255
0.2315
ILE 255
THR 256
-0.0574
THR 256
LEU 257
0.0418
LEU 257
GLU 258
0.0163
GLU 258
ASP 259
-0.0426
ASP 259
SER 260
0.0475
SER 260
SER 261
-0.0233
SER 261
GLY 262
-0.0196
GLY 262
ASN 263
0.0415
ASN 263
LEU 264
-0.0780
LEU 264
LEU 265
0.0425
LEU 265
GLY 266
0.0808
GLY 266
ARG 267
-0.0423
ARG 267
ASN 268
0.0087
ASN 268
SER 269
-0.0490
SER 269
PHE 270
-0.1795
PHE 270
GLU 271
-0.1395
GLU 271
VAL 272
-0.0324
VAL 272
ARG 273
0.0010
ARG 273
VAL 274
-0.0665
VAL 274
CYS 275
-0.0158
CYS 275
ALA 276
-0.0014
ALA 276
CYS 277
0.0141
CYS 277
CYS 277
-0.0275
CYS 277
PRO 278
-0.0171
PRO 278
GLY 279
0.0315
GLY 279
ARG 280
-0.0109
ARG 280
ASP 281
0.0046
ASP 281
ARG 282
-0.0392
ARG 282
ARG 283
0.0349
ARG 283
THR 284
0.0057
THR 284
GLU 285
-0.0192
GLU 285
GLU 286
-0.0060
GLU 286
GLU 287
0.0305
GLU 287
ASN 288
-0.0077
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.