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
VAL 97
PRO 98
-0.0056
PRO 98
SER 99
0.0686
SER 99
GLN 100
-0.0505
GLN 100
LYS 101
-0.0756
LYS 101
THR 102
-0.0001
THR 102
TYR 103
-0.0227
TYR 103
GLN 104
-0.0496
GLN 104
GLY 105
0.0021
GLY 105
SER 106
-0.0143
SER 106
TYR 107
0.0101
TYR 107
GLY 108
0.0803
GLY 108
PHE 109
0.0917
PHE 109
ARG 110
-0.0250
ARG 110
LEU 111
-0.0502
LEU 111
GLY 112
0.2405
GLY 112
PHE 113
-0.2461
PHE 113
LEU 114
-0.1510
LEU 114
HIS 115
0.0507
HIS 115
SER 116
0.0603
SER 116
SER 121
-0.5840
SER 121
VAL 122
-0.0008
VAL 122
THR 123
0.1588
THR 123
CYS 124
-0.0420
CYS 124
THR 125
-0.2520
THR 125
TYR 126
-0.1647
TYR 126
SER 127
-0.1831
SER 127
PRO 128
0.0396
PRO 128
ALA 129
0.0054
ALA 129
LEU 130
0.0085
LEU 130
ASN 131
-0.1620
ASN 131
LYS 132
0.1328
LYS 132
MET 133
0.2850
MET 133
PHE 134
-0.4348
PHE 134
CYS 135
-0.2138
CYS 135
GLN 136
0.0440
GLN 136
LEU 137
-0.0589
LEU 137
ALA 138
0.0172
ALA 138
LYS 139
-0.1864
LYS 139
THR 140
0.1079
THR 140
CYS 141
-0.0547
CYS 141
PRO 142
0.1107
PRO 142
VAL 143
0.0477
VAL 143
GLN 144
-0.1157
GLN 144
LEU 145
-0.0603
LEU 145
TRP 146
-0.1190
TRP 146
VAL 147
-0.1189
VAL 147
ASP 148
0.0648
ASP 148
SER 149
0.0419
SER 149
THR 150
-0.1172
THR 150
PRO 151
-0.0157
PRO 151
PRO 152
0.0373
PRO 152
PRO 153
0.0067
PRO 153
GLY 154
-0.0875
GLY 154
THR 155
-0.1189
THR 155
ARG 156
0.1741
ARG 156
VAL 157
0.0667
VAL 157
ARG 158
-0.0390
ARG 158
ALA 159
0.2909
ALA 159
MET 160
-0.0675
MET 160
ALA 161
-0.0180
ALA 161
ILE 162
-0.0376
ILE 162
TYR 163
-0.0344
TYR 163
LYS 164
0.1145
LYS 164
GLN 165
0.0216
GLN 165
GLU 171
0.0513
GLU 171
VAL 172
0.0524
VAL 172
VAL 173
0.1421
VAL 173
ARG 174
-0.0379
ARG 174
ARG 175
0.0014
ARG 175
CYS 176
0.0101
CYS 176
PRO 177
-0.0024
PRO 177
HIS 178
-0.0071
HIS 178
HIS 179
-0.0380
HIS 179
GLU 180
-0.0015
GLU 180
ARG 181
-0.0093
ARG 181
SER 185
0.1428
SER 185
ASP 186
-0.0084
ASP 186
GLY 187
0.0022
GLY 187
LEU 188
0.0058
LEU 188
ALA 189
0.0281
ALA 189
PRO 190
-0.0474
PRO 190
PRO 191
0.1522
PRO 191
GLN 192
-0.0002
GLN 192
HIS 193
0.0175
HIS 193
LEU 194
0.0122
LEU 194
ILE 195
0.2090
ILE 195
ARG 196
0.0378
ARG 196
VAL 197
-0.1987
VAL 197
GLU 198
0.1163
GLU 198
GLY 199
0.0683
GLY 199
ASN 200
0.0952
ASN 200
LEU 201
0.0783
LEU 201
ARG 202
-0.1945
ARG 202
VAL 203
-0.0120
VAL 203
GLU 204
-0.0617
GLU 204
TYR 205
0.0625
TYR 205
LEU 206
-0.0912
LEU 206
ASP 207
-0.1048
ASP 207
ASP 208
0.0726
ASP 208
ARG 209
-0.0445
ARG 209
ASN 210
0.0262
ASN 210
THR 211
-0.0165
THR 211
PHE 212
0.0145
PHE 212
ARG 213
-0.1368
ARG 213
HIS 214
-0.0443
HIS 214
SER 215
0.0797
SER 215
VAL 216
-0.0472
VAL 216
VAL 217
0.1783
VAL 217
VAL 218
-0.0069
VAL 218
PRO 219
0.1379
PRO 219
TYR 220
0.1586
TYR 220
GLU 221
-0.0403
GLU 221
PRO 222
-0.0275
PRO 222
PRO 223
-0.0497
PRO 223
GLU 224
0.0211
GLU 224
VAL 225
0.0432
VAL 225
GLY 226
0.0064
GLY 226
SER 227
0.0453
SER 227
ASP 228
-0.0194
ASP 228
CYS 229
-0.0327
CYS 229
THR 230
0.0815
THR 230
THR 231
0.1276
THR 231
ILE 232
-0.1008
ILE 232
HIS 233
0.1425
HIS 233
TYR 234
-0.0505
TYR 234
ASN 235
0.0081
ASN 235
TYR 236
0.0822
TYR 236
MET 237
-0.2345
MET 237
CYS 238
0.0293
CYS 238
ASN 239
0.0532
ASN 239
SER 240
-0.0972
SER 240
SER 241
0.0605
SER 241
CYS 242
-0.0090
CYS 242
MET 243
0.0033
MET 243
GLY 244
-0.0045
GLY 244
GLY 245
0.0006
GLY 245
MET 246
0.0137
MET 246
ASN 247
-0.0029
ASN 247
ARG 248
0.0004
ARG 248
ARG 249
-0.0297
ARG 249
PRO 250
0.0638
PRO 250
ILE 251
-0.0171
ILE 251
LEU 252
-0.0907
LEU 252
THR 253
-0.0169
THR 253
ILE 254
0.3084
ILE 254
ILE 255
0.0060
ILE 255
THR 256
-0.0061
THR 256
LEU 257
-0.0170
LEU 257
GLU 258
0.0228
GLU 258
ASP 259
0.0872
ASP 259
SER 260
-0.0480
SER 260
SER 261
0.0599
SER 261
GLY 262
0.0395
GLY 262
ASN 263
0.0069
ASN 263
LEU 264
-0.0216
LEU 264
LEU 265
0.0816
LEU 265
GLY 266
-0.1522
GLY 266
ARG 267
0.0276
ARG 267
ASN 268
-0.1266
ASN 268
SER 269
-0.2158
SER 269
PHE 270
-0.6484
PHE 270
GLU 271
-0.0871
GLU 271
VAL 272
-0.0278
VAL 272
ARG 273
-0.3510
ARG 273
VAL 274
0.0051
VAL 274
CYS 275
-0.0244
CYS 275
ALA 276
0.0219
ALA 276
CYS 277
0.0969
CYS 277
PRO 278
-0.1708
PRO 278
GLY 279
-0.0157
GLY 279
ARG 280
0.1686
ARG 280
ASP 281
-0.1200
ASP 281
ARG 282
0.0919
ARG 282
ARG 283
0.1911
ARG 283
THR 284
0.0059
THR 284
GLU 285
0.0054
GLU 285
GLU 286
0.0928
GLU 286
GLU 287
-0.0699
GLU 287
ASN 288
-0.0144
ASN 288
LEU 289
0.0250
LEU 289
ARG 290
0.0312
ARG 290
LYS 291
-0.0138
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.