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
-0.0425
VAL 97
PRO 98
-0.0086
PRO 98
SER 99
0.1063
SER 99
GLN 100
-0.0539
GLN 100
LYS 101
-0.2295
LYS 101
THR 102
0.0616
THR 102
TYR 103
0.0582
TYR 103
GLN 104
-0.0894
GLN 104
GLY 105
-0.0370
GLY 105
SER 106
0.0152
SER 106
TYR 107
0.0360
TYR 107
GLY 108
-0.1016
GLY 108
PHE 109
0.0208
PHE 109
ARG 110
0.1134
ARG 110
LEU 111
-0.1092
LEU 111
GLY 112
0.0954
GLY 112
PHE 113
0.1478
PHE 113
LEU 114
0.4631
LEU 114
HIS 115
-0.1770
HIS 115
SER 116
0.1660
SER 116
GLY 117
-0.0072
GLY 117
THR 118
-0.0243
THR 118
ALA 119
0.1006
ALA 119
LYS 120
0.1534
LYS 120
SER 121
-0.0871
SER 121
VAL 122
0.0691
VAL 122
THR 123
-0.2771
THR 123
CYS 124
0.1489
CYS 124
THR 125
-0.0600
THR 125
TYR 126
0.1411
TYR 126
SER 127
0.1107
SER 127
PRO 128
-0.1024
PRO 128
ALA 129
0.1914
ALA 129
LEU 130
0.1905
LEU 130
ASN 131
0.3316
ASN 131
LYS 132
-0.0695
LYS 132
MET 133
0.1627
MET 133
PHE 134
0.1537
PHE 134
CYS 135
0.0134
CYS 135
GLN 136
-0.0439
GLN 136
LEU 137
-0.2300
LEU 137
ALA 138
-0.1547
ALA 138
LYS 139
0.0418
LYS 139
THR 140
0.1969
THR 140
CYS 141
0.2758
CYS 141
PRO 142
0.2853
PRO 142
VAL 143
-0.2498
VAL 143
GLN 144
0.4302
GLN 144
LEU 145
0.5052
LEU 145
TRP 146
0.0528
TRP 146
VAL 147
0.1914
VAL 147
ASP 148
-0.1086
ASP 148
SER 149
-0.0315
SER 149
THR 150
-0.1501
THR 150
PRO 151
0.0867
PRO 151
PRO 152
0.0273
PRO 152
PRO 153
0.1089
PRO 153
GLY 154
0.0092
GLY 154
THR 155
-0.1488
THR 155
ARG 156
-0.0940
ARG 156
VAL 157
-0.0394
VAL 157
ARG 158
-0.2019
ARG 158
ALA 159
-0.3359
ALA 159
MET 160
-0.5831
MET 160
ALA 161
-0.4019
ALA 161
ILE 162
-0.5034
ILE 162
TYR 163
-0.0109
TYR 163
LYS 164
-0.0817
LYS 164
GLN 165
-0.1198
GLN 165
SER 166
0.1316
SER 166
SER 166
0.0191
SER 166
GLN 167
-0.0446
GLN 167
HIS 168
0.1276
HIS 168
MET 169
0.0595
MET 169
THR 170
0.0918
THR 170
GLU 171
0.0444
GLU 171
VAL 172
0.0257
VAL 172
VAL 173
-0.0935
VAL 173
ARG 174
0.2719
ARG 174
ARG 175
0.0076
ARG 175
CYS 176
-0.0031
CYS 176
PRO 177
-0.0090
PRO 177
HIS 178
-0.0772
HIS 178
HIS 179
-0.0235
HIS 179
GLU 180
-0.0552
GLU 180
ARG 181
-0.0304
ARG 181
CYS 182
-0.0021
CYS 182
CYS 182
-0.0100
CYS 182
SER 183
-0.0395
SER 183
ASP 184
-0.1764
ASP 184
SER 185
0.1085
SER 185
ASP 186
0.0024
ASP 186
GLY 187
-0.1876
GLY 187
LEU 188
0.0782
LEU 188
ALA 189
0.0344
ALA 189
PRO 190
-0.0824
PRO 190
PRO 191
-0.0741
PRO 191
GLN 192
0.1336
GLN 192
HIS 193
-0.0638
HIS 193
LEU 194
-0.0929
LEU 194
ILE 195
0.0788
ILE 195
ARG 196
-0.0891
ARG 196
VAL 197
0.1792
VAL 197
GLU 198
-0.1937
GLU 198
GLY 199
-0.0288
GLY 199
ASN 200
0.2504
ASN 200
LEU 201
0.1385
LEU 201
ARG 202
-0.0588
ARG 202
VAL 203
-0.0399
VAL 203
GLU 204
-0.0309
GLU 204
GLU 204
0.0539
GLU 204
TYR 205
-0.2819
TYR 205
LEU 206
-0.0057
LEU 206
ASP 207
-0.2900
ASP 207
ASP 208
-0.2409
ASP 208
ARG 209
0.0911
ARG 209
ASN 210
0.0831
ASN 210
THR 211
0.0411
THR 211
PHE 212
0.2384
PHE 212
ARG 213
0.1971
ARG 213
HIS 214
-0.2098
HIS 214
SER 215
-0.2839
SER 215
VAL 216
-0.0466
VAL 216
VAL 217
-0.2681
VAL 217
VAL 218
-0.2879
VAL 218
PRO 219
0.0353
PRO 219
TYR 220
0.1815
TYR 220
GLU 221
-0.4759
GLU 221
PRO 222
-0.2963
PRO 222
PRO 223
-0.1908
PRO 223
GLU 224
0.1343
GLU 224
VAL 225
-0.1893
VAL 225
GLY 226
0.0774
GLY 226
SER 227
-0.0746
SER 227
ASP 228
0.0932
ASP 228
CYS 229
0.0634
CYS 229
THR 230
0.0876
THR 230
THR 230
-0.6045
THR 230
THR 231
-0.1255
THR 231
ILE 232
-0.1462
ILE 232
HIS 233
0.1510
HIS 233
TYR 234
-0.0585
TYR 234
ASN 235
-0.0780
ASN 235
TYR 236
0.1408
TYR 236
MET 237
-0.2464
MET 237
CYS 238
-0.0862
CYS 238
ASN 239
-0.0797
ASN 239
SER 240
-0.1035
SER 240
SER 241
-0.2439
SER 241
CYS 242
-0.0471
CYS 242
MET 243
0.0007
MET 243
GLY 244
-0.0229
GLY 244
GLY 245
-0.0224
GLY 245
MET 246
0.0455
MET 246
ASN 247
0.0047
ASN 247
ARG 248
-0.0602
ARG 248
ARG 249
0.4472
ARG 249
PRO 250
-0.0975
PRO 250
ILE 251
-0.1572
ILE 251
LEU 252
-0.2184
LEU 252
THR 253
-0.1962
THR 253
ILE 254
-0.0068
ILE 254
ILE 255
-0.4839
ILE 255
THR 256
-0.1764
THR 256
LEU 257
-0.2881
LEU 257
GLU 258
0.0960
GLU 258
ASP 259
-0.0537
ASP 259
SER 260
-0.0454
SER 260
SER 261
0.0658
SER 261
GLY 262
-0.1559
GLY 262
ASN 263
-0.1827
ASN 263
LEU 264
-0.0192
LEU 264
LEU 265
0.0935
LEU 265
GLY 266
0.0064
GLY 266
ARG 267
-0.1060
ARG 267
ASN 268
-0.1233
ASN 268
SER 269
0.2005
SER 269
PHE 270
0.0628
PHE 270
GLU 271
0.0834
GLU 271
VAL 272
-0.1980
VAL 272
ARG 273
0.2884
ARG 273
VAL 274
0.0532
VAL 274
CYS 275
-0.0048
CYS 275
ALA 276
0.0139
ALA 276
CYS 277
0.0314
CYS 277
CYS 277
-0.0198
CYS 277
PRO 278
0.1493
PRO 278
GLY 279
0.0873
GLY 279
ARG 280
0.0076
ARG 280
ASP 281
0.1946
ASP 281
ARG 282
0.0896
ARG 282
ARG 283
0.1643
ARG 283
THR 284
0.1484
THR 284
GLU 285
0.3067
GLU 285
GLU 286
-0.0702
GLU 286
GLU 287
0.2497
GLU 287
ASN 288
-0.1266
ASN 288
LEU 289
0.2863
LEU 289
ARG 290
0.2357
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.