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
HIS 88
HIS 89
0.0331
HIS 89
HIS 90
0.0204
HIS 90
HIS 91
0.3800
HIS 91
HIS 92
-0.1584
HIS 92
HIS 93
0.0550
HIS 93
SER 94
-0.1093
SER 94
SER 95
-0.0083
SER 95
SER 96
0.0359
SER 96
VAL 97
0.4138
VAL 97
PRO 98
0.0230
PRO 98
SER 99
0.3220
SER 99
GLN 100
0.2498
GLN 100
LYS 101
-0.1984
LYS 101
THR 102
0.3031
THR 102
TYR 103
0.0812
TYR 103
GLN 104
-0.0245
GLN 104
GLY 105
0.0699
GLY 105
SER 106
0.0074
SER 106
TYR 107
0.0539
TYR 107
GLY 108
-0.1217
GLY 108
PHE 109
-0.0633
PHE 109
ARG 110
0.1786
ARG 110
LEU 111
0.0480
LEU 111
GLY 112
0.5911
GLY 112
PHE 113
0.3994
PHE 113
LEU 114
0.0120
LEU 114
HIS 115
0.1024
HIS 115
SER 116
0.2663
SER 116
GLY 117
-0.1414
GLY 117
THR 118
0.1738
THR 118
ALA 119
0.0140
ALA 119
LYS 120
-0.1739
LYS 120
SER 121
0.0343
SER 121
VAL 122
-0.0750
VAL 122
THR 123
0.1550
THR 123
CYS 124
-0.1711
CYS 124
THR 125
0.0157
THR 125
TYR 126
0.0452
TYR 126
SER 127
0.2039
SER 127
PRO 128
0.1922
PRO 128
ALA 129
-0.2574
ALA 129
LEU 130
0.1318
LEU 130
ASN 131
-0.0697
ASN 131
LYS 132
-0.0181
LYS 132
MET 133
-0.0425
MET 133
PHE 134
-0.0425
PHE 134
CYS 135
-0.0324
CYS 135
GLN 136
0.0145
GLN 136
LEU 137
0.0738
LEU 137
ALA 138
-0.0327
ALA 138
LYS 139
0.0360
LYS 139
THR 140
-0.1150
THR 140
CYS 141
-0.2255
CYS 141
PRO 142
-0.0443
PRO 142
VAL 143
-0.2659
VAL 143
GLN 144
0.4060
GLN 144
LEU 145
0.4523
LEU 145
TRP 146
-0.0043
TRP 146
VAL 147
0.1765
VAL 147
ASP 148
0.0466
ASP 148
SER 149
-0.0255
SER 149
THR 150
-0.0462
THR 150
PRO 151
-0.0152
PRO 151
PRO 152
-0.0527
PRO 152
PRO 153
-0.0047
PRO 153
GLY 154
0.0874
GLY 154
THR 155
-0.1238
THR 155
ARG 156
-0.0310
ARG 156
VAL 157
-0.4944
VAL 157
ARG 158
0.1326
ARG 158
ALA 159
-0.4522
ALA 159
MET 160
-0.3676
MET 160
ALA 161
-0.1401
ALA 161
ILE 162
-0.4620
ILE 162
TYR 163
0.3610
TYR 163
LYS 164
0.0319
LYS 164
GLN 165
-0.2609
GLN 165
SER 166
0.1741
SER 166
GLN 167
-0.0499
GLN 167
HIS 168
0.1906
HIS 168
MET 169
0.5373
MET 169
THR 170
-0.0213
THR 170
GLU 171
0.1183
GLU 171
VAL 172
0.1940
VAL 172
VAL 173
0.0218
VAL 173
ARG 174
0.3455
ARG 174
ARG 175
-0.0503
ARG 175
CYS 176
0.0208
CYS 176
PRO 177
0.0560
PRO 177
HIS 178
-0.0320
HIS 178
HIS 179
-0.1830
HIS 179
GLU 180
-0.0559
GLU 180
ARG 181
-0.0343
ARG 181
CYS 182
-0.1378
CYS 182
SER 183
-0.0786
SER 183
ASP 184
0.0766
ASP 184
SER 185
-0.0254
SER 185
ASP 186
0.0405
ASP 186
GLY 187
0.0296
GLY 187
LEU 188
-0.4497
LEU 188
ALA 189
-0.0012
ALA 189
PRO 190
-0.1944
PRO 190
PRO 191
-0.2512
PRO 191
GLN 192
0.1519
GLN 192
HIS 193
0.0276
HIS 193
LEU 194
-0.1012
LEU 194
ILE 195
-0.0786
ILE 195
ARG 196
-0.1640
ARG 196
VAL 197
-0.1318
VAL 197
GLU 198
-0.1532
GLU 198
GLY 199
0.0879
GLY 199
ASN 200
-0.2703
ASN 200
LEU 201
-0.0631
LEU 201
ARG 202
-0.1071
ARG 202
VAL 203
0.0275
VAL 203
GLU 204
0.2925
GLU 204
TYR 205
0.2003
TYR 205
LEU 206
0.6759
LEU 206
ASP 207
-0.2044
ASP 207
ASP 208
-0.1687
ASP 208
ARG 209
0.0644
ARG 209
ASN 210
-0.0198
ASN 210
THR 211
0.0294
THR 211
PHE 212
0.4349
PHE 212
ARG 213
-0.0175
ARG 213
HIS 214
-0.0531
HIS 214
SER 215
-0.2377
SER 215
VAL 216
0.6845
VAL 216
VAL 217
-0.3382
VAL 217
VAL 218
0.1740
VAL 218
PRO 219
-0.1142
PRO 219
TYR 220
-0.2263
TYR 220
GLU 221
-0.2425
GLU 221
PRO 222
-0.1864
PRO 222
PRO 223
-0.1352
PRO 223
GLU 224
0.1042
GLU 224
VAL 225
-0.1632
VAL 225
GLY 226
-0.0200
GLY 226
SER 227
0.1427
SER 227
ASP 228
-0.2167
ASP 228
CYS 229
0.0348
CYS 229
THR 230
0.0628
THR 230
THR 231
-0.0673
THR 231
ILE 232
0.1848
ILE 232
HIS 233
-0.3854
HIS 233
TYR 234
-0.0625
TYR 234
ASN 235
-0.0116
ASN 235
CYS 236
-0.2577
CYS 236
MET 237
0.0147
MET 237
CYS 238
0.0572
CYS 238
ASN 239
-0.0229
ASN 239
ASN 239
1.6392
ASN 239
SER 240
0.0195
SER 240
SER 240
0.0169
SER 240
SER 241
0.0618
SER 241
SER 241
0.0005
SER 241
CYS 242
0.0866
CYS 242
CYS 242
0.1228
CYS 242
MET 243
-0.0209
MET 243
MET 243
0.1699
MET 243
GLY 244
-0.0423
GLY 244
GLY 244
0.0026
GLY 244
GLY 245
-0.0816
GLY 245
GLY 245
0.0723
GLY 245
MET 246
0.3367
MET 246
MET 246
0.1790
MET 246
ASN 247
-0.1049
ASN 247
ARG 248
-0.0452
ARG 248
ARG 249
0.3345
ARG 249
PRO 250
0.1416
PRO 250
ILE 251
0.0751
ILE 251
LEU 252
0.3117
LEU 252
THR 253
-0.1503
THR 253
ILE 254
-0.1005
ILE 254
ILE 255
0.0275
ILE 255
THR 256
-0.1918
THR 256
LEU 257
-0.1805
LEU 257
GLU 258
0.0428
GLU 258
ASP 259
-0.0882
ASP 259
SER 260
-0.1445
SER 260
SER 261
-0.0185
SER 261
GLY 262
-0.1068
GLY 262
ASN 263
0.0834
ASN 263
LEU 264
0.0382
LEU 264
LEU 265
-0.0369
LEU 265
GLY 266
0.0995
GLY 266
ARG 267
-0.0123
ARG 267
ASN 268
-0.1314
ASN 268
SER 269
0.0554
SER 269
PHE 270
-0.0578
PHE 270
GLU 271
0.2169
GLU 271
VAL 272
0.1887
VAL 272
ARG 273
-0.1234
ARG 273
VAL 274
-0.0866
VAL 274
CYS 275
0.0068
CYS 275
ALA 276
0.0108
ALA 276
CYS 277
-0.0763
CYS 277
PRO 278
0.0368
PRO 278
GLY 279
-0.0806
GLY 279
ARG 280
0.1605
ARG 280
ASP 281
-0.0722
ASP 281
ARG 282
0.1815
ARG 282
ARG 283
-0.1598
ARG 283
THR 284
0.2908
THR 284
GLU 285
-0.2140
GLU 285
GLU 286
0.0043
GLU 286
GLU 287
0.3734
GLU 287
ASN 288
-0.0038
ASN 288
LEU 289
-0.1297
LEU 289
ARG 290
0.1219
ARG 290
LYS 291
0.1114
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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.