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
-0.0050
VAL 97
PRO 98
-0.0033
PRO 98
SER 99
-0.0069
SER 99
GLN 100
0.0107
GLN 100
LYS 101
-0.0586
LYS 101
THR 102
-0.0602
THR 102
TYR 103
0.0637
TYR 103
GLN 104
-0.0690
GLN 104
GLY 105
-0.0191
GLY 105
SER 106
-0.0027
SER 106
TYR 107
-0.0006
TYR 107
GLY 108
0.0425
GLY 108
PHE 109
0.0111
PHE 109
ARG 110
0.0043
ARG 110
LEU 111
0.0026
LEU 111
GLY 112
-0.0941
GLY 112
PHE 113
-0.1053
PHE 113
LEU 114
-0.0002
LEU 114
HIS 115
0.0005
HIS 115
SER 116
-0.0040
SER 116
GLY 117
0.0174
GLY 117
THR 118
0.1133
THR 118
ALA 119
0.1840
ALA 119
LYS 120
-0.2777
LYS 120
SER 121
0.0363
SER 121
VAL 122
0.0921
VAL 122
THR 123
-0.0485
THR 123
CYS 124
-0.0343
CYS 124
THR 125
-0.0730
THR 125
TYR 126
-0.0390
TYR 126
SER 127
-0.1528
SER 127
PRO 128
-0.0436
PRO 128
ALA 129
0.0233
ALA 129
LEU 130
0.0243
LEU 130
ASN 131
-0.0235
ASN 131
LYS 132
0.0166
LYS 132
MET 133
-0.0177
MET 133
MET 133
-0.0421
MET 133
PHE 134
0.0168
PHE 134
CYS 135
-0.0007
CYS 135
GLN 136
0.0108
GLN 136
LEU 137
0.0148
LEU 137
ALA 138
-0.0120
ALA 138
LYS 139
-0.0207
LYS 139
THR 140
0.0143
THR 140
CYS 141
0.0122
CYS 141
CYS 141
-0.0227
CYS 141
PRO 142
-0.0053
PRO 142
VAL 143
-0.0076
VAL 143
GLN 144
-0.0273
GLN 144
LEU 145
-0.0401
LEU 145
TRP 146
0.0490
TRP 146
VAL 147
-0.1129
VAL 147
ASP 148
0.0078
ASP 148
SER 149
0.0151
SER 149
THR 150
0.0094
THR 150
PRO 151
0.0114
PRO 151
PRO 152
0.0477
PRO 152
PRO 153
0.0141
PRO 153
GLY 154
-0.0280
GLY 154
THR 155
0.0114
THR 155
ARG 156
-0.0331
ARG 156
VAL 157
-0.0756
VAL 157
ARG 158
0.0368
ARG 158
ALA 159
-0.0385
ALA 159
MET 160
0.0346
MET 160
ALA 161
0.0618
ALA 161
ILE 162
-0.0041
ILE 162
TYR 163
-0.0049
TYR 163
LYS 164
0.0131
LYS 164
GLN 165
0.0373
GLN 165
SER 166
-0.0036
SER 166
GLN 167
-0.0029
GLN 167
HIS 168
-0.0121
HIS 168
MET 169
0.0100
MET 169
THR 170
0.0100
THR 170
GLU 171
0.0255
GLU 171
VAL 172
-0.0028
VAL 172
VAL 173
-0.0569
VAL 173
ARG 174
-0.0432
ARG 174
ARG 175
-0.0515
ARG 175
CYS 176
-0.0084
CYS 176
PRO 177
0.0314
PRO 177
HIS 178
-0.0028
HIS 178
HIS 179
-0.0179
HIS 179
GLU 180
0.0043
GLU 180
ARG 181
0.0013
ARG 181
CYS 182
0.0037
CYS 182
SER 183
0.0005
SER 183
ASP 184
0.0005
ASP 184
SER 185
-0.0041
SER 185
ASP 186
0.0018
ASP 186
GLY 187
-0.0017
GLY 187
LEU 188
-0.0124
LEU 188
ALA 189
-0.0295
ALA 189
PRO 190
-0.0318
PRO 190
PRO 191
0.0127
PRO 191
GLN 192
-0.0080
GLN 192
HIS 193
0.0210
HIS 193
LEU 194
0.0586
LEU 194
ILE 195
-0.0076
ILE 195
ARG 196
0.0572
ARG 196
VAL 197
0.0239
VAL 197
GLU 198
0.0354
GLU 198
GLY 199
0.0269
GLY 199
ASN 200
0.0032
ASN 200
ARG 201
-0.0020
ARG 201
ARG 202
0.0032
ARG 202
VAL 203
0.1049
VAL 203
GLU 204
0.0263
GLU 204
TYR 205
-0.0417
TYR 205
LEU 206
-0.0002
LEU 206
ASP 207
0.0135
ASP 207
ASP 208
0.0067
ASP 208
ARG 209
-0.0015
ARG 209
ASN 210
-0.0010
ASN 210
THR 211
-0.0069
THR 211
PHE 212
0.0009
PHE 212
ARG 213
-0.0324
ARG 213
HIS 214
0.0143
HIS 214
SER 215
-0.0096
SER 215
VAL 216
-0.1123
VAL 216
VAL 217
-0.0268
VAL 217
VAL 218
0.0011
VAL 218
PRO 219
-0.0122
PRO 219
TYR 220
-0.0884
TYR 220
GLU 221
-0.0034
GLU 221
PRO 222
0.0217
PRO 222
PRO 223
-0.1168
PRO 223
GLU 224
-0.0164
GLU 224
VAL 225
-0.0016
VAL 225
GLY 226
0.0011
GLY 226
SER 227
0.0004
SER 227
ASP 228
0.0068
ASP 228
CYS 229
0.0033
CYS 229
THR 230
0.1197
THR 230
THR 231
0.0425
THR 231
ILE 232
-0.0104
ILE 232
HIS 233
0.0234
HIS 233
TYR 234
-0.0201
TYR 234
ASN 235
0.0115
ASN 235
TYR 236
0.0143
TYR 236
MET 237
0.0051
MET 237
CYS 238
0.0035
CYS 238
ASN 239
0.0084
ASN 239
SER 240
-0.0064
SER 240
SER 241
0.0002
SER 241
CYS 242
-0.0202
CYS 242
MET 243
-0.0226
MET 243
GLY 244
0.0011
GLY 244
GLY 245
-0.0166
GLY 245
MET 246
0.0093
MET 246
ASN 247
-0.0199
ASN 247
ARG 248
-0.0032
ARG 248
ARG 249
0.0251
ARG 249
PRO 250
0.0559
PRO 250
ILE 251
0.0518
ILE 251
LEU 252
0.0303
LEU 252
THR 253
-0.0472
THR 253
ILE 254
0.0068
ILE 254
ILE 255
-0.0980
ILE 255
THR 256
0.0377
THR 256
LEU 257
0.0204
LEU 257
GLU 258
-0.0103
GLU 258
ASP 259
0.0256
ASP 259
SER 260
-0.0349
SER 260
SER 261
-0.0269
SER 261
GLY 262
0.0048
GLY 262
ASN 263
-0.0020
ASN 263
LEU 264
0.0073
LEU 264
LEU 265
-0.0067
LEU 265
GLY 266
-0.0066
GLY 266
ARG 267
0.0485
ARG 267
ASN 268
0.0358
ASN 268
SER 269
0.0852
SER 269
PHE 270
0.1434
PHE 270
GLU 271
0.0273
GLU 271
VAL 272
-0.0428
VAL 272
ARG 273
-0.0089
ARG 273
VAL 274
-0.0287
VAL 274
CYS 275
-0.0097
CYS 275
ALA 276
0.0218
ALA 276
CYS 277
0.0285
CYS 277
CYS 277
-0.0365
CYS 277
PRO 278
-0.0067
PRO 278
GLY 279
0.1210
GLY 279
ARG 280
-0.0594
ARG 280
ASP 281
0.0316
ASP 281
ARG 282
-0.0365
ARG 282
ARG 283
0.0228
ARG 283
THR 284
-0.0334
THR 284
GLU 285
0.0126
GLU 285
GLU 286
0.0097
GLU 286
GLU 287
0.0126
GLU 287
ASN 288
0.0098
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.