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
0.0582
VAL 97
PRO 98
0.4602
PRO 98
SER 99
-0.6185
SER 99
GLN 100
0.2414
GLN 100
LYS 101
-0.3609
LYS 101
THR 102
-0.0595
THR 102
TYR 103
0.1490
TYR 103
GLN 104
-0.0408
GLN 104
GLY 105
-0.0292
GLY 105
SER 106
0.0441
SER 106
TYR 107
0.0538
TYR 107
GLY 108
0.0192
GLY 108
PHE 109
-0.0399
PHE 109
ARG 110
0.1645
ARG 110
LEU 111
0.1673
LEU 111
GLY 112
-0.3155
GLY 112
PHE 113
0.0826
PHE 113
LEU 114
-0.3671
LEU 114
VAL 122
0.4555
VAL 122
THR 123
0.6016
THR 123
CYS 124
-0.2150
CYS 124
THR 125
0.1379
THR 125
TYR 126
0.0747
TYR 126
SER 127
0.0177
SER 127
PRO 128
-0.5795
PRO 128
ALA 129
-0.5145
ALA 129
LEU 130
0.2352
LEU 130
ASN 131
-0.2322
ASN 131
LYS 132
-0.1249
LYS 132
MET 133
-0.1844
MET 133
MET 133
-0.1397
MET 133
PHE 134
-0.3587
PHE 134
CYS 135
0.3268
CYS 135
GLN 136
0.0069
GLN 136
LEU 137
0.2620
LEU 137
ALA 138
0.2372
ALA 138
LYS 139
0.1090
LYS 139
THR 140
-0.0192
THR 140
CYS 141
-0.0853
CYS 141
CYS 141
0.0040
CYS 141
PRO 142
-0.2904
PRO 142
VAL 143
-0.1690
VAL 143
GLN 144
-0.3832
GLN 144
LEU 145
-0.3467
LEU 145
TRP 146
0.4811
TRP 146
VAL 147
0.1072
VAL 147
ASP 148
-0.0268
ASP 148
SER 149
-0.0006
SER 149
THR 150
0.1451
THR 150
PRO 151
-0.3922
PRO 151
PRO 152
-0.0016
PRO 152
PRO 153
-0.1058
PRO 153
GLY 154
0.0307
GLY 154
THR 155
0.1496
THR 155
ARG 156
-0.1797
ARG 156
VAL 157
0.1911
VAL 157
ARG 158
0.0571
ARG 158
ALA 159
-0.3386
ALA 159
MET 160
-0.8136
MET 160
ALA 161
-0.3698
ALA 161
ILE 162
-0.4006
ILE 162
TYR 163
-0.9983
TYR 163
LYS 164
0.2355
LYS 164
GLN 165
-0.3967
GLN 165
SER 166
-0.1294
SER 166
SER 166
-0.0217
SER 166
GLN 167
0.1090
GLN 167
HIS 168
-0.1625
HIS 168
MET 169
0.3685
MET 169
THR 170
0.1199
THR 170
GLU 171
0.2577
GLU 171
VAL 172
-0.2384
VAL 172
VAL 173
0.2600
VAL 173
ARG 174
-0.5159
ARG 174
ARG 175
-0.1920
ARG 175
CYS 176
0.0565
CYS 176
PRO 177
0.0574
PRO 177
HIS 178
-0.1149
HIS 178
HIS 179
-0.1397
HIS 179
GLU 180
-0.1735
GLU 180
ARG 181
-0.0275
ARG 181
SER 185
0.1720
SER 185
ASP 186
0.2307
ASP 186
GLY 187
-0.2022
GLY 187
LEU 188
-0.2555
LEU 188
ALA 189
0.3000
ALA 189
PRO 190
-0.5996
PRO 190
PRO 191
-0.8648
PRO 191
GLN 192
0.3027
GLN 192
HIS 193
-0.7928
HIS 193
LEU 194
0.3182
LEU 194
ILE 195
-0.7412
ILE 195
ARG 196
-0.5294
ARG 196
VAL 197
-0.8190
VAL 197
GLU 198
0.7989
GLU 198
GLY 199
-0.2230
GLY 199
ASN 200
-0.2068
ASN 200
LEU 201
0.0895
LEU 201
ARG 202
0.0197
ARG 202
VAL 203
-0.1799
VAL 203
GLU 204
0.7303
GLU 204
TYR 205
-0.3932
TYR 205
LEU 206
0.0360
LEU 206
ASP 207
0.2581
ASP 207
ASP 208
0.2310
ASP 208
ARG 209
-0.2955
ARG 209
ASN 210
-0.1991
ASN 210
THR 211
0.0945
THR 211
PHE 212
-0.2421
PHE 212
ARG 213
0.4164
ARG 213
HIS 214
-0.4346
HIS 214
SER 215
-0.7495
SER 215
VAL 216
0.1444
VAL 216
VAL 217
-0.5624
VAL 217
VAL 218
0.3908
VAL 218
PRO 219
-0.6088
PRO 219
TYR 220
0.6903
TYR 220
GLU 221
-0.2177
GLU 221
PRO 222
-0.1063
PRO 222
PRO 223
-0.2279
PRO 223
GLU 224
0.4931
GLU 224
VAL 225
0.1274
VAL 225
GLY 226
0.0177
GLY 226
SER 227
0.0874
SER 227
ASP 228
0.4883
ASP 228
CYS 229
-0.2396
CYS 229
THR 230
-0.0025
THR 230
THR 231
-0.0659
THR 231
ILE 232
-0.1658
ILE 232
HIS 233
-0.4508
HIS 233
TYR 234
0.4290
TYR 234
ASN 235
-0.0024
ASN 235
TYR 236
-0.4853
TYR 236
MET 237
-0.0303
MET 237
CYS 238
0.0592
CYS 238
CYS 238
-0.4511
CYS 238
ASN 239
0.1832
ASN 239
SER 240
0.2328
SER 240
SER 241
-0.3197
SER 241
CYS 242
1.1697
CYS 242
MET 243
-0.1527
MET 243
GLY 244
-0.3924
GLY 244
VAL 245
0.1195
VAL 245
MET 246
0.1573
MET 246
ASN 247
-0.0082
ASN 247
ARG 248
0.0640
ARG 248
ARG 249
0.0704
ARG 249
PRO 250
-0.5539
PRO 250
ILE 251
-0.9176
ILE 251
LEU 252
-0.6098
LEU 252
THR 253
-0.3518
THR 253
ILE 254
0.1506
ILE 254
ILE 254
-0.0637
ILE 254
ILE 255
-0.4904
ILE 255
THR 256
-0.2131
THR 256
THR 256
0.4444
THR 256
LEU 257
-0.4703
LEU 257
GLU 258
0.2704
GLU 258
ASP 259
-0.2374
ASP 259
SER 260
0.2171
SER 260
SER 261
0.0025
SER 261
GLY 262
0.1875
GLY 262
ASN 263
-0.2178
ASN 263
LEU 264
-0.2619
LEU 264
LEU 265
0.3673
LEU 265
GLY 266
0.1870
GLY 266
ARG 267
-0.4307
ARG 267
ASN 268
-0.1400
ASN 268
SER 269
-0.1732
SER 269
PHE 270
0.2911
PHE 270
GLU 271
-0.3784
GLU 271
VAL 272
-0.0000
VAL 272
VAL 272
-0.1434
VAL 272
ARG 273
0.1260
ARG 273
VAL 274
-0.0942
VAL 274
CYS 275
-0.1414
CYS 275
ALA 276
-0.1960
ALA 276
CYS 277
0.1149
CYS 277
CYS 277
-0.1722
CYS 277
PRO 278
-0.2673
PRO 278
GLY 279
0.0075
GLY 279
ARG 280
-0.0982
ARG 280
ASP 281
0.1679
ASP 281
ARG 282
-0.4024
ARG 282
ARG 283
0.2554
ARG 283
THR 284
-0.7734
THR 284
GLU 285
0.3603
GLU 285
GLU 286
-0.0572
GLU 286
GLU 287
-0.2645
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 8th, 2025.