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 95
SER 96
-0.0853
SER 96
VAL 97
-0.0204
VAL 97
PRO 98
0.0118
PRO 98
SER 99
0.1900
SER 99
GLN 100
-0.2967
GLN 100
LYS 101
-0.1844
LYS 101
THR 102
0.4609
THR 102
TYR 103
-0.0956
TYR 103
GLN 104
-0.0320
GLN 104
GLY 105
0.0070
GLY 105
SER 106
-0.1046
SER 106
TYR 107
0.0417
TYR 107
GLY 108
0.0304
GLY 108
PHE 109
0.0458
PHE 109
ARG 110
-0.0462
ARG 110
ARG 110
-0.0028
ARG 110
LEU 111
-0.1359
LEU 111
GLY 112
0.4009
GLY 112
PHE 113
0.0145
PHE 113
LEU 114
0.0909
LEU 114
HIS 115
0.2275
HIS 115
SER 116
-0.1041
SER 116
GLY 117
-0.0138
GLY 117
THR 118
0.0034
THR 118
ALA 119
-0.0293
ALA 119
LYS 120
-0.0907
LYS 120
SER 121
0.0115
SER 121
VAL 122
-0.0222
VAL 122
VAL 122
-0.0044
VAL 122
THR 123
0.0766
THR 123
CYS 124
-0.0672
CYS 124
CYS 124
-0.0981
CYS 124
THR 125
-0.0605
THR 125
TYR 126
-0.0044
TYR 126
SER 127
-0.0523
SER 127
PRO 128
0.0127
PRO 128
ALA 129
-0.1463
ALA 129
LEU 130
-0.0527
LEU 130
ASN 131
-0.4164
ASN 131
LYS 132
0.0729
LYS 132
MET 133
0.0564
MET 133
MET 133
0.0322
MET 133
PHE 134
-0.0453
PHE 134
CYS 135
-0.0794
CYS 135
GLN 136
-0.0641
GLN 136
LEU 137
-0.0815
LEU 137
ALA 138
0.1079
ALA 138
LYS 139
-0.1611
LYS 139
LYS 139
0.1092
LYS 139
THR 140
-0.0214
THR 140
CYS 141
-0.2194
CYS 141
CYS 141
-0.1565
CYS 141
PRO 142
0.1559
PRO 142
VAL 143
-0.0400
VAL 143
GLN 144
0.2284
GLN 144
LEU 145
0.3496
LEU 145
TRP 146
0.0590
TRP 146
VAL 147
-0.0732
VAL 147
ASP 148
-0.0174
ASP 148
SER 149
0.0179
SER 149
THR 150
0.0124
THR 150
PRO 151
-0.0996
PRO 151
PRO 152
-0.0915
PRO 152
PRO 153
0.0374
PRO 153
GLY 154
-0.0250
GLY 154
THR 155
-0.1558
THR 155
ARG 156
-0.0564
ARG 156
VAL 157
0.1569
VAL 157
ARG 158
0.1993
ARG 158
ALA 159
0.1397
ALA 159
MET 160
-0.2509
MET 160
ALA 161
-0.0761
ALA 161
ILE 162
-0.3845
ILE 162
TYR 163
-0.0620
TYR 163
LYS 164
0.0080
LYS 164
GLN 165
-0.0435
GLN 165
SER 166
0.1635
SER 166
GLN 167
-0.0182
GLN 167
HIS 168
0.2038
HIS 168
MET 169
0.3226
MET 169
MET 169
0.0601
MET 169
THR 170
0.0135
THR 170
GLU 171
0.0756
GLU 171
VAL 172
-0.0167
VAL 172
VAL 173
-0.0050
VAL 173
ARG 174
0.1965
ARG 174
ARG 174
-0.0528
ARG 174
ARG 175
-0.0220
ARG 175
CYS 176
0.0154
CYS 176
PRO 177
-0.0163
PRO 177
HIS 178
-0.0546
HIS 178
HIS 179
0.0360
HIS 179
GLU 180
0.0044
GLU 180
GLU 180
-0.0201
GLU 180
ARG 181
-0.0100
ARG 181
ARG 181
-0.0036
ARG 181
CYS 182
0.0007
CYS 182
SER 183
0.1027
SER 183
ASP 184
-0.1637
ASP 184
SER 185
-0.0789
SER 185
ASP 186
-0.0252
ASP 186
GLY 187
-0.2005
GLY 187
LEU 188
0.1826
LEU 188
ALA 189
-0.0285
ALA 189
PRO 190
-0.1281
PRO 190
PRO 191
-0.1042
PRO 191
GLN 192
-0.0050
GLN 192
HIS 193
0.0863
HIS 193
LEU 194
-0.1255
LEU 194
ILE 195
0.0640
ILE 195
ARG 196
-0.1577
ARG 196
VAL 197
0.0684
VAL 197
GLU 198
0.4084
GLU 198
GLY 199
-0.0822
GLY 199
ASN 200
0.3593
ASN 200
LEU 201
-0.0666
LEU 201
ARG 202
-0.0790
ARG 202
VAL 203
-0.0139
VAL 203
GLU 204
-0.0067
GLU 204
TYR 205
-0.4098
TYR 205
LEU 206
0.1224
LEU 206
ASP 207
-0.2116
ASP 207
ASP 208
-0.2076
ASP 208
ARG 209
0.0602
ARG 209
ARG 209
-0.0618
ARG 209
ASN 210
0.2888
ASN 210
THR 211
0.0170
THR 211
PHE 212
0.4706
PHE 212
ARG 213
0.1211
ARG 213
HIS 214
-0.2109
HIS 214
SER 215
-0.3143
SER 215
VAL 216
0.2013
VAL 216
VAL 217
0.0653
VAL 217
VAL 217
0.0995
VAL 217
VAL 218
-0.1163
VAL 218
PRO 219
0.0945
PRO 219
TYR 220
0.3734
TYR 220
GLU 221
-0.4217
GLU 221
PRO 222
-0.5369
PRO 222
PRO 223
-0.1542
PRO 223
GLU 224
0.1258
GLU 224
GLU 224
0.0456
GLU 224
GLU 224
0.0339
GLU 224
VAL 225
0.0052
VAL 225
GLY 226
-0.0315
GLY 226
SER 227
0.0246
SER 227
ASP 228
0.1934
ASP 228
CYS 229
-0.0901
CYS 229
THR 230
0.0302
THR 230
THR 231
0.0246
THR 231
ILE 232
0.2150
ILE 232
HIS 233
0.5461
HIS 233
TYR 234
0.1768
TYR 234
ASN 235
0.0586
ASN 235
TYR 236
0.0916
TYR 236
MET 237
0.0881
MET 237
CYS 238
0.0942
CYS 238
ASN 239
-0.0805
ASN 239
SER 240
-0.0459
SER 240
SER 241
-0.0481
SER 241
CYS 242
-0.0258
CYS 242
MET 243
-0.0210
MET 243
GLY 244
-0.0525
GLY 244
GLY 245
-0.0314
GLY 245
LEU 246
0.2075
LEU 246
ASN 247
-0.1345
ASN 247
ARG 248
0.0275
ARG 248
ARG 249
0.1820
ARG 249
PRO 250
-0.0178
PRO 250
ILE 251
-0.2192
ILE 251
LEU 252
-0.3111
LEU 252
THR 253
-0.0401
THR 253
ILE 254
-0.0486
ILE 254
ILE 255
-0.0454
ILE 255
THR 256
0.0327
THR 256
THR 256
1.3214
THR 256
LEU 257
-0.3507
LEU 257
LEU 257
-0.0072
LEU 257
GLU 258
0.0641
GLU 258
ASP 259
-0.1031
ASP 259
SER 260
-0.0543
SER 260
SER 261
0.0511
SER 261
GLY 262
0.1300
GLY 262
ASN 263
-0.0328
ASN 263
LEU 264
-0.1117
LEU 264
LEU 265
0.0287
LEU 265
GLY 266
-0.1091
GLY 266
ARG 267
-0.1139
ARG 267
ASN 268
-0.3271
ASN 268
SER 269
-0.4683
SER 269
PHE 270
-0.6715
PHE 270
GLU 271
-0.0559
GLU 271
VAL 272
-0.1489
VAL 272
VAL 272
-0.0235
VAL 272
ARG 273
-0.4315
ARG 273
VAL 274
-0.0245
VAL 274
CYS 275
0.0681
CYS 275
ALA 276
-0.2021
ALA 276
CYS 277
-0.0135
CYS 277
PRO 278
-0.0550
PRO 278
GLY 279
-0.0713
GLY 279
ARG 280
0.0699
ARG 280
ASP 281
-0.1228
ASP 281
ARG 282
-0.0061
ARG 282
ARG 283
-0.1266
ARG 283
THR 284
-0.0466
THR 284
GLU 285
-0.2739
GLU 285
GLU 286
-0.0256
GLU 286
GLU 287
-0.2372
GLU 287
ASN 288
-0.3152
ASN 288
LEU 289
-0.2636
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.