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
VAL 97
PRO 98
0.0076
PRO 98
SER 99
-0.0213
SER 99
GLN 100
0.0153
GLN 100
LYS 101
0.0495
LYS 101
THR 102
-0.0649
THR 102
TYR 103
0.0379
TYR 103
GLN 104
-0.0423
GLN 104
GLY 105
0.0245
GLY 105
SER 106
0.0334
SER 106
TYR 107
0.0449
TYR 107
GLY 108
0.0836
GLY 108
PHE 109
0.0823
PHE 109
ARG 110
0.0078
ARG 110
LEU 111
-0.0816
LEU 111
GLY 112
0.0228
GLY 112
PHE 113
0.2113
PHE 113
LEU 114
0.0553
LEU 114
HIS 115
-0.0500
HIS 115
SER 116
0.0142
SER 116
SER 121
0.3172
SER 121
VAL 122
-0.0197
VAL 122
THR 123
0.3564
THR 123
CYS 124
-0.0815
CYS 124
THR 125
0.2404
THR 125
TYR 126
-0.0567
TYR 126
SER 127
0.1821
SER 127
PRO 128
-0.0625
PRO 128
ALA 129
0.1183
ALA 129
LEU 130
-0.0889
LEU 130
ASN 131
-0.1118
ASN 131
LYS 132
0.0787
LYS 132
MET 133
-0.0283
MET 133
PHE 134
0.0858
PHE 134
CYS 135
-0.1299
CYS 135
GLN 136
-0.0046
GLN 136
LEU 137
0.2070
LEU 137
ALA 138
-0.0994
ALA 138
LYS 139
0.2213
LYS 139
THR 140
-0.2214
THR 140
CYS 141
-0.0850
CYS 141
PRO 142
-0.0435
PRO 142
VAL 143
-0.1172
VAL 143
GLN 144
0.0402
GLN 144
LEU 145
0.0242
LEU 145
TRP 146
-0.2513
TRP 146
VAL 147
-0.0354
VAL 147
ASP 148
0.0287
ASP 148
SER 149
0.0603
SER 149
THR 150
-0.1288
THR 150
PRO 151
0.0082
PRO 151
PRO 152
0.2033
PRO 152
PRO 153
0.0800
PRO 153
GLY 154
0.0291
GLY 154
THR 155
0.0617
THR 155
ARG 156
0.0522
ARG 156
VAL 157
-0.0695
VAL 157
ARG 158
0.0225
ARG 158
ALA 159
-0.0605
ALA 159
MET 160
-0.0127
MET 160
ALA 161
0.0340
ALA 161
ILE 162
-0.0225
ILE 162
TYR 163
0.0570
TYR 163
LYS 164
-0.0399
LYS 164
GLN 165
0.0192
GLN 165
SER 166
-0.0187
SER 166
GLN 167
-0.0059
GLN 167
HIS 168
-0.0208
HIS 168
MET 169
-0.0753
MET 169
THR 170
-0.0773
THR 170
GLU 171
0.0830
GLU 171
VAL 172
-0.0683
VAL 172
VAL 173
-0.1186
VAL 173
ARG 174
0.0418
ARG 174
ARG 175
-0.0334
ARG 175
CYS 176
0.0246
CYS 176
PRO 177
-0.0334
PRO 177
HIS 178
0.0013
HIS 178
HIS 179
-0.0147
HIS 179
GLU 180
-0.0088
GLU 180
ARG 181
0.0128
ARG 181
ASP 186
-0.2069
ASP 186
GLY 187
-0.0172
GLY 187
LEU 188
-0.0672
LEU 188
ALA 189
-0.0429
ALA 189
PRO 190
0.0713
PRO 190
PRO 191
-0.1714
PRO 191
GLN 192
0.0548
GLN 192
HIS 193
-0.0108
HIS 193
LEU 194
-0.0089
LEU 194
ILE 195
-0.0000
ILE 195
ARG 196
-0.0535
ARG 196
VAL 197
0.1536
VAL 197
GLU 198
0.2841
GLU 198
GLY 199
-0.0417
GLY 199
ASN 200
-0.0960
ASN 200
LEU 201
-0.0500
LEU 201
ARG 202
0.1758
ARG 202
VAL 203
0.0654
VAL 203
GLU 204
0.1591
GLU 204
TYR 205
-0.1666
TYR 205
LEU 206
0.0554
LEU 206
ASP 207
0.1181
ASP 207
ASP 208
-0.0893
ASP 208
ARG 209
0.0454
ARG 209
ASN 210
-0.0135
ASN 210
THR 211
-0.0023
THR 211
PHE 212
0.0168
PHE 212
ARG 213
0.1055
ARG 213
HIS 214
0.0258
HIS 214
SER 215
0.0433
SER 215
VAL 216
0.0100
VAL 216
VAL 217
0.0849
VAL 217
VAL 218
-0.0336
VAL 218
PRO 219
-0.0705
PRO 219
TYR 220
-0.1352
TYR 220
GLU 221
-0.1193
GLU 221
PRO 222
0.0967
PRO 222
PRO 223
-0.0611
PRO 223
GLU 224
0.0520
GLU 224
VAL 225
0.0280
VAL 225
GLY 226
-0.0002
GLY 226
SER 227
0.0598
SER 227
ASP 228
-0.0027
ASP 228
CYS 229
0.0775
CYS 229
THR 230
-0.2133
THR 230
THR 231
-0.1919
THR 231
ILE 232
0.1685
ILE 232
HIS 233
-0.0958
HIS 233
TYR 234
0.1562
TYR 234
ASN 235
-0.0303
ASN 235
TYR 236
-0.1204
TYR 236
MET 237
0.0604
MET 237
CYS 238
0.0177
CYS 238
CYS 238
-0.0250
CYS 238
ASN 239
-0.1158
ASN 239
SER 240
0.0863
SER 240
SER 241
0.1032
SER 241
CYS 242
-0.0228
CYS 242
MET 243
-0.0621
MET 243
GLY 244
0.0440
GLY 244
GLY 245
-0.0046
GLY 245
MET 246
0.0371
MET 246
ASN 247
0.0161
ASN 247
ARG 248
-0.0524
ARG 248
ARG 249
-0.0029
ARG 249
PRO 250
-0.0215
PRO 250
ILE 251
-0.0201
ILE 251
LEU 252
0.1910
LEU 252
THR 253
0.0484
THR 253
ILE 254
-0.0604
ILE 254
ILE 255
-0.0771
ILE 255
THR 256
0.0420
THR 256
LEU 257
0.0324
LEU 257
GLU 258
0.0780
GLU 258
ASP 259
0.0291
ASP 259
SER 260
-0.0302
SER 260
SER 261
-0.0245
SER 261
GLY 262
-0.0019
GLY 262
ASN 263
-0.0663
ASN 263
LEU 264
0.1321
LEU 264
LEU 265
-0.0394
LEU 265
GLY 266
-0.0714
GLY 266
ARG 267
0.0632
ARG 267
ASN 268
0.0688
ASN 268
SER 269
0.0536
SER 269
PHE 270
0.1805
PHE 270
GLU 271
0.0253
GLU 271
VAL 272
-0.0138
VAL 272
ARG 273
0.2246
ARG 273
VAL 274
-0.0954
VAL 274
CYS 275
-0.1211
CYS 275
ALA 276
-0.0313
ALA 276
CYS 277
-0.0079
CYS 277
PRO 278
0.1250
PRO 278
GLY 279
-0.0088
GLY 279
ARG 280
-0.0600
ARG 280
ASP 281
-0.0806
ASP 281
ARG 282
0.1888
ARG 282
ARG 283
-0.0688
ARG 283
THR 284
0.0215
THR 284
GLU 285
0.1527
GLU 285
GLU 286
-0.0056
GLU 286
GLU 287
-0.0785
GLU 287
ASN 288
0.0280
ASN 288
LEU 289
0.0134
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.