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
-0.0472
PRO 98
SER 99
-0.0042
SER 99
GLN 100
0.1346
GLN 100
LYS 101
0.1880
LYS 101
THR 102
0.0651
THR 102
TYR 103
-0.0899
TYR 103
GLN 104
0.0772
GLN 104
GLY 105
-0.0333
GLY 105
SER 106
0.0336
SER 106
SER 106
0.0184
SER 106
TYR 107
-0.0380
TYR 107
GLY 108
0.1437
GLY 108
PHE 109
0.1414
PHE 109
ARG 110
-0.1812
ARG 110
LEU 111
-0.1839
LEU 111
GLY 112
0.2540
GLY 112
PHE 113
-0.6377
PHE 113
LEU 114
-0.1482
LEU 114
HIS 115
-0.2605
HIS 115
SER 116
0.1536
SER 116
VAL 122
-0.0716
VAL 122
THR 123
0.3749
THR 123
CYS 124
-0.0659
CYS 124
THR 125
0.1015
THR 125
THR 125
-0.0019
THR 125
TYR 126
-0.0121
TYR 126
SER 127
-0.1359
SER 127
PRO 128
-0.3656
PRO 128
ALA 129
-0.3357
ALA 129
LEU 130
0.0363
LEU 130
ASN 131
-0.2128
ASN 131
ASN 131
0.1846
ASN 131
LYS 132
0.0241
LYS 132
MET 133
0.0551
MET 133
PHE 134
0.0323
PHE 134
CYS 135
0.0461
CYS 135
GLN 136
0.1152
GLN 136
LEU 137
0.1219
LEU 137
ALA 138
0.3566
ALA 138
LYS 139
-0.0724
LYS 139
LYS 139
0.0000
LYS 139
THR 140
-0.1214
THR 140
CYS 141
-0.0722
CYS 141
CYS 141
0.0260
CYS 141
PRO 142
-0.1095
PRO 142
VAL 143
0.2268
VAL 143
GLN 144
-0.2281
GLN 144
LEU 145
-0.2493
LEU 145
TRP 146
0.0625
TRP 146
VAL 147
-0.2125
VAL 147
ASP 148
-0.0671
ASP 148
SER 149
0.1103
SER 149
THR 150
0.2320
THR 150
PRO 151
-0.0772
PRO 151
PRO 152
0.0600
PRO 152
PRO 152
-0.4662
PRO 152
PRO 153
-0.0154
PRO 153
PRO 153
-0.2136
PRO 153
GLY 154
-0.1009
GLY 154
GLY 154
0.0399
GLY 154
THR 155
0.0546
THR 155
ARG 156
0.0567
ARG 156
VAL 157
0.1046
VAL 157
CYS 158
0.3565
CYS 158
ALA 159
0.5446
ALA 159
MET 160
0.4283
MET 160
ALA 161
0.3028
ALA 161
ILE 162
0.3246
ILE 162
TYR 163
0.0531
TYR 163
LYS 164
-0.0267
LYS 164
GLN 165
0.0845
GLN 165
SER 166
-0.0800
SER 166
GLN 167
0.0264
GLN 167
GLN 167
0.0950
GLN 167
HIS 168
-0.0831
HIS 168
MET 169
-0.1127
MET 169
THR 170
-0.2786
THR 170
GLU 171
-0.0340
GLU 171
VAL 172
-0.0887
VAL 172
VAL 173
0.1018
VAL 173
ARG 174
-0.0749
ARG 174
ARG 175
0.0145
ARG 175
ARG 175
0.0426
ARG 175
CYS 176
0.0130
CYS 176
PRO 177
0.0671
PRO 177
HIS 178
-0.1236
HIS 178
HIS 179
-0.1944
HIS 179
GLU 180
0.2007
GLU 180
ARG 181
-0.0311
ARG 181
CYS 182
0.0450
CYS 182
CYS 182
-0.0372
CYS 182
GLY 187
-0.8409
GLY 187
LEU 188
-0.0133
LEU 188
ALA 189
0.1215
ALA 189
PRO 190
-0.1841
PRO 190
PRO 191
0.0444
PRO 191
GLN 192
-0.2406
GLN 192
HIS 193
0.1715
HIS 193
LEU 194
0.0561
LEU 194
ILE 195
-0.0489
ILE 195
ARG 196
-0.2165
ARG 196
VAL 197
-0.3017
VAL 197
GLU 198
0.1704
GLU 198
GLY 199
-0.2000
GLY 199
ASN 200
-0.0765
ASN 200
LEU 201
0.1260
LEU 201
ARG 202
0.0844
ARG 202
VAL 203
-0.0904
VAL 203
GLU 204
0.0614
GLU 204
TYR 205
0.1371
TYR 205
LEU 206
0.2514
LEU 206
ASP 207
0.2159
ASP 207
ASP 208
0.1580
ASP 208
ARG 209
-0.1488
ARG 209
ASN 210
-0.0089
ASN 210
THR 211
-0.0100
THR 211
PHE 212
0.4572
PHE 212
ARG 213
0.0114
ARG 213
HIS 214
0.2204
HIS 214
SER 215
0.2096
SER 215
SER 215
-0.0711
SER 215
VAL 216
0.0474
VAL 216
VAL 217
0.4771
VAL 217
VAL 218
0.4087
VAL 218
PRO 219
0.0438
PRO 219
TYR 220
-0.0154
TYR 220
GLU 221
0.4273
GLU 221
PRO 222
0.3548
PRO 222
PRO 223
-0.2566
PRO 223
GLU 224
0.0775
GLU 224
VAL 225
-0.0389
VAL 225
GLY 226
-0.0268
GLY 226
SER 227
0.0358
SER 227
ASP 228
0.4530
ASP 228
CYS 229
-0.2873
CYS 229
THR 230
-0.1228
THR 230
THR 231
-0.0526
THR 231
ILE 232
0.2616
ILE 232
HIS 233
-0.1498
HIS 233
TYR 234
0.1987
TYR 234
ASN 235
0.0280
ASN 235
TYR 236
-0.1840
TYR 236
MET 237
-0.4335
MET 237
CYS 238
-0.0502
CYS 238
CYS 238
0.1320
CYS 238
ASN 239
-0.0290
ASN 239
SER 240
-0.1109
SER 240
SER 241
0.1723
SER 241
CYS 242
0.0112
CYS 242
MET 243
-0.1433
MET 243
GLY 244
-0.1227
GLY 244
GLY 245
0.0448
GLY 245
MET 246
0.1421
MET 246
ASN 247
-0.1792
ASN 247
ARG 248
0.1422
ARG 248
ARG 249
-0.7480
ARG 249
PRO 250
0.0968
PRO 250
ILE 251
0.1934
ILE 251
LEU 252
0.2276
LEU 252
LEU 252
-0.2540
LEU 252
THR 253
0.1205
THR 253
ILE 254
-0.1084
ILE 254
ILE 254
-0.1419
ILE 254
ILE 255
0.4332
ILE 255
THR 256
0.3641
THR 256
THR 256
0.8915
THR 256
LEU 257
0.2398
LEU 257
GLU 258
-0.0783
GLU 258
GLU 258
-0.0031
GLU 258
ASP 259
0.0417
ASP 259
SER 260
0.0566
SER 260
SER 261
-0.0100
SER 261
GLY 262
0.1928
GLY 262
ASN 263
0.2075
ASN 263
LEU 264
-0.0477
LEU 264
LEU 265
-0.1135
LEU 265
GLY 266
-0.0556
GLY 266
ARG 267
0.1618
ARG 267
ASN 268
-0.0538
ASN 268
SER 269
-0.1501
SER 269
PHE 270
-0.0105
PHE 270
GLU 271
-0.0700
GLU 271
GLU 271
-0.0196
GLU 271
VAL 272
0.1448
VAL 272
ARG 273
-0.0411
ARG 273
VAL 274
-0.0695
VAL 274
CYS 275
-0.0533
CYS 275
ALA 276
-0.0864
ALA 276
CYS 277
-0.0115
CYS 277
PRO 278
-0.1711
PRO 278
GLY 279
-0.0626
GLY 279
ARG 280
-0.0104
ARG 280
ASP 281
0.0074
ASP 281
ARG 282
-0.2419
ARG 282
ARG 283
-0.0342
ARG 283
THR 284
-0.1520
THR 284
GLU 285
-0.3315
GLU 285
GLU 286
0.0021
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.