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
-0.0035
VAL 97
PRO 98
-0.0003
PRO 98
SER 99
-0.0010
SER 99
GLN 100
0.0011
GLN 100
LYS 101
0.0268
LYS 101
THR 102
-0.1491
THR 102
TYR 103
0.0106
TYR 103
GLN 104
-0.0793
GLN 104
GLY 105
-0.0436
GLY 105
SER 106
0.0327
SER 106
TYR 107
0.0097
TYR 107
GLY 108
0.0070
GLY 108
PHE 109
0.1455
PHE 109
ARG 110
0.0554
ARG 110
LEU 111
-0.1461
LEU 111
GLY 112
0.0202
GLY 112
PHE 113
0.0658
PHE 113
LEU 114
0.0004
LEU 114
HIS 115
0.0441
HIS 115
SER 116
-0.0248
SER 116
GLY 117
-0.0226
GLY 117
THR 118
-0.0205
THR 118
ALA 119
-0.0050
ALA 119
LYS 120
-0.0180
LYS 120
SER 121
0.0224
SER 121
VAL 122
-0.0224
VAL 122
THR 123
0.0596
THR 123
CYS 124
0.0053
CYS 124
THR 125
0.0172
THR 125
TYR 126
0.0115
TYR 126
SER 127
0.0464
SER 127
PRO 128
-0.0104
PRO 128
ALA 129
0.0091
ALA 129
LEU 130
-0.0038
LEU 130
ASN 131
-0.0412
ASN 131
LYS 132
0.0251
LYS 132
MET 133
-0.0153
MET 133
PHE 134
-0.0051
PHE 134
CYS 135
-0.0512
CYS 135
GLN 136
0.0067
GLN 136
LEU 137
-0.0066
LEU 137
ALA 138
-0.0024
ALA 138
LYS 139
0.0002
LYS 139
THR 140
-0.0550
THR 140
CYS 141
0.0376
CYS 141
PRO 142
0.0225
PRO 142
VAL 143
-0.0365
VAL 143
GLN 144
0.0844
GLN 144
LEU 145
0.0516
LEU 145
TRP 146
-0.0463
TRP 146
VAL 147
0.1270
VAL 147
ASP 148
0.0174
ASP 148
SER 149
-0.0239
SER 149
THR 150
-0.0216
THR 150
PRO 151
-0.0450
PRO 151
PRO 152
-0.0119
PRO 152
PRO 153
-0.0012
PRO 153
GLY 154
-0.0608
GLY 154
THR 155
-0.0258
THR 155
ARG 156
0.0327
ARG 156
VAL 157
0.0559
VAL 157
ARG 158
0.0944
ARG 158
ALA 159
-0.0119
ALA 159
MET 160
0.0198
MET 160
ALA 161
-0.0369
ALA 161
ILE 162
0.1625
ILE 162
TYR 163
-0.0338
TYR 163
LYS 164
-0.1175
LYS 164
GLN 165
-0.1297
GLN 165
SER 166
-0.0708
SER 166
GLN 167
0.0252
GLN 167
HIS 168
0.0638
HIS 168
MET 169
0.1023
MET 169
THR 170
0.1660
THR 170
GLU 171
-0.0756
GLU 171
VAL 172
0.1194
VAL 172
VAL 173
0.0758
VAL 173
ARG 174
0.0865
ARG 174
ARG 175
-0.0852
ARG 175
CYS 176
0.0290
CYS 176
PRO 177
-0.0174
PRO 177
HIS 178
-0.0045
HIS 178
HIS 179
-0.0074
HIS 179
GLU 180
-0.0109
GLU 180
ARG 181
0.0161
ARG 181
CYS 182
0.0024
CYS 182
SER 183
-0.0133
SER 183
ASP 184
0.0050
ASP 184
SER 185
-0.0085
SER 185
ASP 186
0.0133
ASP 186
GLY 187
-0.0131
GLY 187
LEU 188
-0.0000
LEU 188
ALA 189
-0.0717
ALA 189
PRO 190
-0.0616
PRO 190
PRO 191
-0.0758
PRO 191
GLN 192
0.0198
GLN 192
HIS 193
-0.0355
HIS 193
LEU 194
0.0369
LEU 194
ILE 195
0.0580
ILE 195
ARG 196
0.0651
ARG 196
VAL 197
-0.1317
VAL 197
GLU 198
0.0746
GLU 198
GLY 199
0.0002
GLY 199
ASN 200
0.0887
ASN 200
LEU 201
0.1149
LEU 201
ARG 202
-0.1005
ARG 202
VAL 203
0.0149
VAL 203
GLU 204
-0.0555
GLU 204
TYR 205
-0.1259
TYR 205
LEU 206
-0.0097
LEU 206
ASP 207
0.0730
ASP 207
ASP 208
-0.0279
ASP 208
ARG 209
0.0214
ARG 209
ASN 210
-0.0102
ASN 210
THR 211
0.0120
THR 211
PHE 212
-0.0279
PHE 212
ARG 213
0.0948
ARG 213
HIS 214
-0.0384
HIS 214
SER 215
-0.1143
SER 215
VAL 216
0.0669
VAL 216
VAL 217
-0.0253
VAL 217
VAL 218
0.0306
VAL 218
PRO 219
0.0499
PRO 219
TYR 220
0.0379
TYR 220
GLU 221
0.0363
GLU 221
PRO 222
-0.0536
PRO 222
PRO 223
-0.0496
PRO 223
GLU 224
-0.0096
GLU 224
VAL 225
0.0024
VAL 225
GLY 226
-0.0045
GLY 226
SER 227
-0.0094
SER 227
ASP 228
0.0187
ASP 228
CYS 229
0.0631
CYS 229
THR 230
-0.0470
THR 230
THR 231
-0.0009
THR 231
ILE 232
0.0378
ILE 232
HIS 233
-0.1442
HIS 233
TYR 234
0.0244
TYR 234
ASN 235
0.0100
ASN 235
TYR 236
-0.0505
TYR 236
MET 237
-0.0623
MET 237
CYS 238
0.0173
CYS 238
ASN 239
-0.0347
ASN 239
SER 240
-0.0054
SER 240
SER 241
0.0153
SER 241
CYS 242
-0.0139
CYS 242
MET 243
0.0138
MET 243
GLY 244
0.0012
GLY 244
GLY 245
-0.0086
GLY 245
MET 246
0.0059
MET 246
ASN 247
-0.0377
ASN 247
ARG 248
0.0172
ARG 248
ARG 249
-0.0147
ARG 249
PRO 250
0.0195
PRO 250
ILE 251
0.0191
ILE 251
LEU 252
0.0499
LEU 252
THR 253
-0.1058
THR 253
ILE 254
0.2691
ILE 254
ILE 255
0.1306
ILE 255
THR 256
-0.1397
THR 256
LEU 257
-0.0079
LEU 257
GLU 258
-0.0251
GLU 258
ASP 259
0.0064
ASP 259
SER 260
0.0117
SER 260
SER 261
0.0177
SER 261
GLY 262
0.0162
GLY 262
ASN 263
0.0189
ASN 263
LEU 264
-0.0139
LEU 264
LEU 265
-0.0311
LEU 265
GLY 266
0.0307
GLY 266
ARG 267
-0.0266
ARG 267
ASN 268
-0.0225
ASN 268
SER 269
0.1963
SER 269
PHE 270
-0.1220
PHE 270
GLU 271
-0.0168
GLU 271
VAL 272
0.0364
VAL 272
ARG 273
0.0828
ARG 273
VAL 274
-0.0875
VAL 274
CYS 275
-0.0379
CYS 275
ALA 276
-0.0072
ALA 276
CYS 277
-0.0308
CYS 277
PRO 278
0.0268
PRO 278
GLY 279
-0.0501
GLY 279
ARG 280
0.0113
ARG 280
ASP 281
0.0088
ASP 281
ARG 282
0.0420
ARG 282
ARG 283
-0.0049
ARG 283
THR 284
0.0088
THR 284
GLU 285
0.0129
GLU 285
GLU 286
0.0021
GLU 286
GLU 287
-0.0220
GLU 287
ASN 288
0.0094
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.