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 94
SER 95
0.0123
SER 95
SER 96
0.0559
SER 96
VAL 97
0.0044
VAL 97
PRO 98
-0.1399
PRO 98
SER 99
-0.0095
SER 99
GLN 100
-0.0739
GLN 100
LYS 101
0.0019
LYS 101
THR 102
0.1656
THR 102
TYR 103
-0.1686
TYR 103
GLN 104
0.0137
GLN 104
GLY 105
-0.0637
GLY 105
SER 106
-0.0420
SER 106
TYR 107
0.0126
TYR 107
GLY 108
-0.0461
GLY 108
PHE 109
-0.0704
PHE 109
ARG 110
-0.1446
ARG 110
LEU 111
-0.3574
LEU 111
GLY 112
0.2417
GLY 112
PHE 113
0.0529
PHE 113
LEU 114
0.0698
LEU 114
HIS 115
0.1937
HIS 115
SER 116
-0.1336
SER 116
GLY 117
-0.0322
GLY 117
THR 118
-0.0146
THR 118
ALA 119
-0.0336
ALA 119
LYS 120
-0.0439
LYS 120
SER 121
0.0335
SER 121
VAL 122
-0.0550
VAL 122
THR 123
0.1038
THR 123
CYS 124
-0.0733
CYS 124
THR 125
0.0297
THR 125
TYR 126
-0.0252
TYR 126
SER 127
-0.0071
SER 127
PRO 128
0.0877
PRO 128
ALA 129
-0.1101
ALA 129
LEU 130
0.0223
LEU 130
ASN 131
-0.3153
ASN 131
LYS 132
0.0924
LYS 132
MET 133
0.0577
MET 133
PHE 134
-0.1018
PHE 134
CYS 135
-0.0032
CYS 135
GLN 136
-0.0026
GLN 136
LEU 137
-0.0312
LEU 137
ALA 138
0.1270
ALA 138
LYS 139
-0.0926
LYS 139
THR 140
-0.0425
THR 140
CYS 141
-0.0200
CYS 141
PRO 142
0.0272
PRO 142
VAL 143
-0.0402
VAL 143
GLN 144
0.3098
GLN 144
LEU 145
0.4855
LEU 145
TRP 146
0.2813
TRP 146
VAL 147
0.0517
VAL 147
ASP 148
0.0203
ASP 148
SER 149
0.0759
SER 149
THR 150
0.1668
THR 150
PRO 151
0.0845
PRO 151
PRO 152
0.0266
PRO 152
PRO 153
-0.0746
PRO 153
GLY 154
0.0424
GLY 154
THR 155
-0.0109
THR 155
ARG 156
0.0372
ARG 156
VAL 157
0.1237
VAL 157
ARG 158
0.2174
ARG 158
ALA 159
0.2428
ALA 159
MET 160
-0.0008
MET 160
ALA 161
0.0062
ALA 161
ILE 162
0.0047
ILE 162
TYR 163
0.0354
TYR 163
LYS 164
-0.0109
LYS 164
GLN 165
0.0741
GLN 165
SER 166
-0.1205
SER 166
GLN 167
0.0063
GLN 167
HIS 168
-0.1329
HIS 168
MET 169
-0.0477
MET 169
THR 170
-0.0762
THR 170
GLU 171
0.0357
GLU 171
VAL 172
-0.0410
VAL 172
VAL 173
0.0294
VAL 173
ARG 174
0.0800
ARG 174
ARG 175
0.0729
ARG 175
CYS 176
-0.0109
CYS 176
PRO 177
-0.0221
PRO 177
HIS 178
-0.0080
HIS 178
HIS 179
-0.0546
HIS 179
GLU 180
0.0062
GLU 180
ARG 181
-0.0020
ARG 181
CYS 182
0.0487
CYS 182
SER 183
-0.0001
SER 183
ASP 184
-0.0661
ASP 184
SER 185
-0.0271
SER 185
ASP 186
-0.0644
ASP 186
GLY 187
-0.1850
GLY 187
LEU 188
-0.0050
LEU 188
ALA 189
0.0268
ALA 189
PRO 190
-0.0704
PRO 190
PRO 191
0.0002
PRO 191
GLN 192
0.0270
GLN 192
HIS 193
-0.0072
HIS 193
LEU 194
-0.0120
LEU 194
ILE 195
-0.0681
ILE 195
ARG 196
-0.0911
ARG 196
VAL 197
-0.2349
VAL 197
GLU 198
0.1246
GLU 198
GLY 199
-0.3391
GLY 199
ASN 200
0.3883
ASN 200
LEU 201
-0.2887
LEU 201
ARG 202
-0.0828
ARG 202
VAL 203
-0.0436
VAL 203
GLU 204
0.0553
GLU 204
TYR 205
-0.2276
TYR 205
LEU 206
-0.0838
LEU 206
ASP 207
-0.0335
ASP 207
ASP 208
0.0998
ASP 208
ARG 209
-0.0333
ARG 209
ASN 210
0.0485
ASN 210
THR 211
0.0011
THR 211
PHE 212
0.1296
PHE 212
ARG 213
0.0898
ARG 213
HIS 214
0.0167
HIS 214
SER 215
-0.0341
SER 215
VAL 216
-0.0852
VAL 216
VAL 217
-0.0001
VAL 217
VAL 218
-0.1716
VAL 218
PRO 219
0.1802
PRO 219
TYR 220
0.0819
TYR 220
GLU 221
-0.1435
GLU 221
PRO 222
0.1124
PRO 222
PRO 223
-0.0968
PRO 223
GLU 224
0.0288
GLU 224
VAL 225
-0.0402
VAL 225
GLY 226
0.2146
GLY 226
SER 227
-0.0297
SER 227
ASP 228
-0.0862
ASP 228
CYS 229
0.0626
CYS 229
THR 230
0.2362
THR 230
THR 231
0.2933
THR 231
ILE 232
-0.4091
ILE 232
HIS 233
0.2163
HIS 233
TYR 234
0.1638
TYR 234
ASN 235
-0.0373
ASN 235
TYR 236
-0.0552
TYR 236
MET 237
-0.0541
MET 237
CYS 238
-0.0189
CYS 238
ASN 239
0.0171
ASN 239
SER 240
-0.0252
SER 240
SER 241
0.0384
SER 241
CYS 242
0.0083
CYS 242
MET 243
-0.0174
MET 243
GLY 244
-0.0509
GLY 244
GLY 245
-0.0008
GLY 245
MET 246
0.0868
MET 246
ASN 247
-0.0431
ASN 247
ARG 248
-0.0030
ARG 248
ARG 249
-0.1378
ARG 249
PRO 250
0.0634
PRO 250
ILE 251
0.0078
ILE 251
LEU 252
0.0655
LEU 252
THR 253
0.0580
THR 253
ILE 254
-0.0691
ILE 254
ILE 255
0.0572
ILE 255
THR 256
-0.0206
THR 256
LEU 257
-0.1077
LEU 257
GLU 258
0.0755
GLU 258
ASP 259
0.0326
ASP 259
SER 260
-0.0479
SER 260
SER 261
0.0983
SER 261
GLY 262
0.1167
GLY 262
ASN 263
0.0794
ASN 263
LEU 264
-0.1088
LEU 264
LEU 265
0.0222
LEU 265
GLY 266
-0.1242
GLY 266
ARG 267
0.0420
ARG 267
ASN 268
-0.1831
ASN 268
SER 269
-0.1997
SER 269
PHE 270
-0.2467
PHE 270
GLU 271
0.0965
GLU 271
VAL 272
0.0042
VAL 272
ARG 273
-0.1885
ARG 273
VAL 274
-0.0011
VAL 274
CYS 275
0.0010
CYS 275
ALA 276
-0.1199
ALA 276
CYS 277
-0.0187
CYS 277
PRO 278
-0.0802
PRO 278
GLY 279
-0.0496
GLY 279
ARG 280
0.0359
ARG 280
ASP 281
-0.0251
ASP 281
ARG 282
-0.1712
ARG 282
ARG 283
-0.0274
ARG 283
THR 284
-0.1432
THR 284
GLU 285
-0.2916
GLU 285
GLU 286
-0.1414
GLU 286
GLU 287
-0.2035
GLU 287
ASN 288
-0.3709
ASN 288
LEU 289
-0.1454
LEU 289
ARG 290
-0.0363
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.