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
-0.0093
VAL 97
PRO 98
-0.0825
PRO 98
SER 99
0.1079
SER 99
GLN 100
0.0221
GLN 100
LYS 101
0.0730
LYS 101
THR 102
0.1755
THR 102
TYR 103
-0.1309
TYR 103
GLN 104
0.0195
GLN 104
GLY 105
-0.1172
GLY 105
SER 106
-0.0251
SER 106
TYR 107
0.0144
TYR 107
GLY 108
-0.0389
GLY 108
PHE 109
-0.0538
PHE 109
ARG 110
-0.0979
ARG 110
LEU 111
-0.3682
LEU 111
GLY 112
0.0363
GLY 112
PHE 113
-0.1391
PHE 113
LEU 114
-0.0295
LEU 114
VAL 122
-0.1213
VAL 122
THR 123
0.1021
THR 123
CYS 124
-0.0708
CYS 124
THR 125
0.0608
THR 125
TYR 126
-0.0242
TYR 126
SER 127
-0.0575
SER 127
PRO 128
-0.0260
PRO 128
ALA 129
-0.0636
ALA 129
LEU 130
-0.0147
LEU 130
ASN 131
-0.0996
ASN 131
LYS 132
0.0087
LYS 132
MET 133
-0.0509
MET 133
MET 133
0.0305
MET 133
PHE 134
-0.0653
PHE 134
CYS 135
0.0731
CYS 135
GLN 136
0.0464
GLN 136
LEU 137
0.0476
LEU 137
ALA 138
0.1234
ALA 138
LYS 139
0.0276
LYS 139
THR 140
0.0462
THR 140
CYS 141
-0.0134
CYS 141
CYS 141
0.1035
CYS 141
PRO 142
-0.0751
PRO 142
VAL 143
0.0678
VAL 143
GLN 144
0.0801
GLN 144
LEU 145
0.1718
LEU 145
TRP 146
0.1739
TRP 146
VAL 147
-0.1902
VAL 147
ASP 148
0.0132
ASP 148
SER 149
0.0546
SER 149
THR 150
0.1487
THR 150
PRO 151
0.0133
PRO 151
PRO 152
0.0660
PRO 152
PRO 153
-0.0466
PRO 153
GLY 154
0.0116
GLY 154
THR 155
-0.0220
THR 155
ARG 156
0.0854
ARG 156
VAL 157
0.0606
VAL 157
ARG 158
0.1002
ARG 158
ALA 159
0.2632
ALA 159
MET 160
-0.0156
MET 160
ALA 161
0.0178
ALA 161
ILE 162
-0.0408
ILE 162
TYR 163
0.0579
TYR 163
LYS 164
-0.0162
LYS 164
GLN 165
0.0288
GLN 165
SER 166
-0.0249
SER 166
SER 166
-0.1266
SER 166
GLN 167
0.0106
GLN 167
HIS 168
-0.0678
HIS 168
MET 169
0.0171
MET 169
THR 170
-0.0415
THR 170
GLU 171
0.0775
GLU 171
VAL 172
-0.0137
VAL 172
VAL 173
-0.0377
VAL 173
ARG 174
0.0660
ARG 174
ARG 175
0.0326
ARG 175
CYS 176
-0.0250
CYS 176
PRO 177
0.0164
PRO 177
HIS 178
0.0088
HIS 178
HIS 179
-0.0172
HIS 179
GLU 180
0.0114
GLU 180
ARG 181
-0.0064
ARG 181
SER 185
-0.0388
SER 185
ASP 186
-0.0534
ASP 186
GLY 187
-0.1239
GLY 187
LEU 188
-0.0386
LEU 188
ALA 189
0.0344
ALA 189
PRO 190
-0.0410
PRO 190
PRO 191
-0.0103
PRO 191
GLN 192
0.0203
GLN 192
HIS 193
0.0199
HIS 193
LEU 194
-0.0023
LEU 194
ILE 195
-0.0640
ILE 195
ARG 196
-0.0774
ARG 196
VAL 197
-0.1067
VAL 197
GLU 198
0.1729
GLU 198
GLY 199
0.0630
GLY 199
ASN 200
0.1564
ASN 200
LEU 201
-0.0678
LEU 201
ARG 202
-0.0472
ARG 202
VAL 203
0.0116
VAL 203
GLU 204
0.0309
GLU 204
TYR 205
-0.0296
TYR 205
LEU 206
-0.0348
LEU 206
ASP 207
-0.0158
ASP 207
ASP 208
-0.1411
ASP 208
ARG 209
0.0883
ARG 209
ASN 210
0.1252
ASN 210
THR 211
-0.0275
THR 211
PHE 212
0.3351
PHE 212
ARG 213
0.1203
ARG 213
HIS 214
-0.0143
HIS 214
SER 215
-0.0358
SER 215
VAL 216
-0.0030
VAL 216
VAL 217
0.1499
VAL 217
VAL 218
-0.1908
VAL 218
PRO 219
0.1646
PRO 219
TYR 220
-0.0232
TYR 220
GLU 221
-0.2661
GLU 221
PRO 222
0.2231
PRO 222
PRO 223
0.0025
PRO 223
GLU 224
0.0342
GLU 224
VAL 225
-0.0404
VAL 225
GLY 226
0.0228
GLY 226
SER 227
-0.0133
SER 227
ASP 228
-0.0920
ASP 228
CYS 229
0.0744
CYS 229
THR 230
0.2237
THR 230
THR 231
-0.0427
THR 231
ILE 232
-1.1592
ILE 232
HIS 233
0.1877
HIS 233
TYR 234
0.0264
TYR 234
ASN 235
-0.1088
ASN 235
TYR 236
-0.0088
TYR 236
MET 237
-0.1248
MET 237
CYS 238
-0.0111
CYS 238
CYS 238
0.0288
CYS 238
ASN 239
0.0088
ASN 239
SER 240
0.0025
SER 240
SER 241
0.0357
SER 241
CYS 242
0.0401
CYS 242
MET 243
0.0315
MET 243
GLY 244
0.0075
GLY 244
GLY 245
0.0349
GLY 245
MET 246
0.0095
MET 246
ASN 247
0.0103
ASN 247
ARG 248
-0.0236
ARG 248
ARG 249
-0.0142
ARG 249
PRO 250
0.0337
PRO 250
ILE 251
0.0305
ILE 251
LEU 252
0.0708
LEU 252
THR 253
0.0554
THR 253
ILE 254
-0.0201
ILE 254
ILE 254
-0.0859
ILE 254
ILE 255
0.0052
ILE 255
THR 256
0.0291
THR 256
THR 256
0.0101
THR 256
LEU 257
-0.0165
LEU 257
GLU 258
0.0031
GLU 258
ASP 259
0.0610
ASP 259
SER 260
-0.0213
SER 260
SER 261
0.0273
SER 261
GLY 262
0.1734
GLY 262
ASN 263
0.0409
ASN 263
LEU 264
-0.0768
LEU 264
LEU 265
0.0394
LEU 265
GLY 266
-0.0441
GLY 266
ARG 267
0.0689
ARG 267
ASN 268
-0.1615
ASN 268
SER 269
-0.1072
SER 269
PHE 270
-0.1041
PHE 270
GLU 271
-0.0060
GLU 271
VAL 272
0.0412
VAL 272
VAL 272
-0.0251
VAL 272
ARG 273
0.0021
ARG 273
VAL 274
0.0063
VAL 274
CYS 275
0.0128
CYS 275
ALA 276
0.0026
ALA 276
CYS 277
-0.0027
CYS 277
CYS 277
-0.0938
CYS 277
PRO 278
-0.0497
PRO 278
GLY 279
-0.0067
GLY 279
ARG 280
0.0133
ARG 280
ASP 281
-0.0085
ASP 281
ARG 282
-0.0449
ARG 282
ARG 283
-0.0458
ARG 283
THR 284
-0.0442
THR 284
GLU 285
-0.1072
GLU 285
GLU 286
0.0719
GLU 286
GLU 287
-0.0970
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.