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
0.0226
VAL 97
PRO 98
0.0090
PRO 98
SER 99
-0.0089
SER 99
GLN 100
0.0004
GLN 100
LYS 101
-0.0232
LYS 101
THR 102
0.0117
THR 102
TYR 103
0.0039
TYR 103
GLN 104
-0.0264
GLN 104
GLY 105
0.0125
GLY 105
SER 106
0.0128
SER 106
SER 106
-0.0444
SER 106
TYR 107
0.0437
TYR 107
GLY 108
0.1273
GLY 108
PHE 109
-0.0177
PHE 109
ARG 110
0.0372
ARG 110
LEU 111
-0.0663
LEU 111
GLY 112
0.0402
GLY 112
PHE 113
0.0305
PHE 113
LEU 114
-0.0383
LEU 114
HIS 115
-0.0253
HIS 115
SER 116
0.0324
SER 116
VAL 122
0.0540
VAL 122
ALA 123
0.1314
ALA 123
CYS 124
-0.0181
CYS 124
THR 125
-0.0217
THR 125
TYR 126
-0.0510
TYR 126
SER 127
0.0774
SER 127
PRO 128
0.0841
PRO 128
ALA 129
-0.0268
ALA 129
LEU 130
0.0212
LEU 130
ASN 131
-0.2434
ASN 131
LYS 132
0.1555
LYS 132
MET 133
0.0701
MET 133
PHE 134
-0.2825
PHE 134
CYS 135
-0.1623
CYS 135
GLN 136
0.0130
GLN 136
LEU 137
-0.0594
LEU 137
ALA 138
0.0329
ALA 138
LYS 139
-0.0699
LYS 139
LYS 139
-0.0911
LYS 139
THR 140
0.0028
THR 140
CYS 141
0.0219
CYS 141
PRO 142
0.0622
PRO 142
VAL 143
-0.0946
VAL 143
GLN 144
0.1939
GLN 144
LEU 145
0.0653
LEU 145
TRP 146
0.0507
TRP 146
VAL 147
-0.0108
VAL 147
ASP 148
-0.0996
ASP 148
SER 149
0.0380
SER 149
THR 150
0.0397
THR 150
PRO 151
0.0206
PRO 151
PRO 152
0.0107
PRO 152
PRO 152
0.1298
PRO 152
PRO 153
0.0065
PRO 153
PRO 153
-0.0152
PRO 153
GLY 154
0.0523
GLY 154
GLY 154
0.0253
GLY 154
THR 155
-0.0826
THR 155
ARG 156
-0.2187
ARG 156
VAL 157
-0.0398
VAL 157
ARG 158
0.0277
ARG 158
ALA 159
-0.2644
ALA 159
MET 160
-0.0881
MET 160
ALA 161
0.0241
ALA 161
ILE 162
-0.9272
ILE 162
TYR 163
-0.0720
TYR 163
LYS 164
-0.0472
LYS 164
GLN 165
0.1105
GLN 165
SER 166
0.0541
SER 166
GLN 167
-0.0153
GLN 167
ARG 168
0.0169
ARG 168
MET 169
-0.0055
MET 169
THR 170
0.0075
THR 170
GLU 171
0.0136
GLU 171
GLU 171
0.0292
GLU 171
VAL 172
-0.0382
VAL 172
VAL 173
-0.9860
VAL 173
ARG 174
0.5947
ARG 174
ARG 175
-0.1140
ARG 175
CYS 176
0.0285
CYS 176
PRO 177
0.0091
PRO 177
HIS 178
-0.0696
HIS 178
HIS 179
-0.1248
HIS 179
GLU 180
-0.0744
GLU 180
ARG 181
-0.1547
ARG 181
CYS 182
0.0604
CYS 182
SER 185
0.8015
SER 185
ASP 186
0.0304
ASP 186
GLY 187
0.0150
GLY 187
LEU 188
-0.1036
LEU 188
ALA 189
0.1109
ALA 189
PRO 190
-0.0140
PRO 190
PRO 191
0.1213
PRO 191
GLN 192
0.1080
GLN 192
GLN 192
-0.1952
GLN 192
HIS 193
0.0166
HIS 193
LEU 194
0.2693
LEU 194
ILE 195
-0.1120
ILE 195
ARG 196
-0.2054
ARG 196
VAL 197
-0.1133
VAL 197
GLU 198
0.4821
GLU 198
GLY 199
0.0299
GLY 199
ASN 200
-0.0767
ASN 200
LEU 201
-0.0531
LEU 201
ARG 202
0.1687
ARG 202
VAL 203
0.1488
VAL 203
GLU 204
0.2280
GLU 204
TYR 205
-0.2591
TYR 205
LEU 206
0.0310
LEU 206
ASP 207
0.0794
ASP 207
ASP 208
-0.0841
ASP 208
ARG 209
0.0625
ARG 209
ASN 210
-0.0262
ASN 210
THR 211
0.0125
THR 211
PHE 212
0.0688
PHE 212
ARG 213
0.1542
ARG 213
HIS 214
0.2406
HIS 214
SER 215
0.0135
SER 215
VAL 216
0.0793
VAL 216
VAL 217
0.0503
VAL 217
VAL 218
-0.1112
VAL 218
PRO 219
-0.0464
PRO 219
TYR 220
0.0399
TYR 220
GLU 221
-0.0549
GLU 221
GLU 221
-0.1060
GLU 221
PRO 222
0.0561
PRO 222
PRO 223
-0.0243
PRO 223
GLU 224
-0.0063
GLU 224
VAL 225
-0.1242
VAL 225
GLY 226
-0.0242
GLY 226
SER 227
-0.0582
SER 227
ASP 228
0.0428
ASP 228
CYS 229
-0.0013
CYS 229
THR 230
-0.1192
THR 230
THR 231
0.1825
THR 231
ILE 232
-0.0669
ILE 232
HIS 233
-0.1169
HIS 233
TYR 234
0.0434
TYR 234
ASN 235
-0.0028
ASN 235
TYR 236
0.0844
TYR 236
MET 237
-0.0747
MET 237
CYS 238
0.0219
CYS 238
CYS 238
0.1175
CYS 238
ASN 239
-0.0298
ASN 239
SER 240
0.1040
SER 240
SER 241
-0.1091
SER 241
CYS 242
0.0629
CYS 242
MET 243
-0.0821
MET 243
GLY 244
0.0009
GLY 244
GLY 245
-0.0642
GLY 245
MET 246
0.1609
MET 246
ASN 247
-0.1370
ASN 247
ARG 248
-0.0156
ARG 248
SER 249
0.1804
SER 249
PRO 250
0.1915
PRO 250
ILE 251
-0.1674
ILE 251
LEU 252
0.0761
LEU 252
THR 253
0.1212
THR 253
ILE 254
0.1468
ILE 254
ILE 255
-0.0780
ILE 255
THR 256
-0.0519
THR 256
LEU 257
-0.0105
LEU 257
GLU 258
-0.0714
GLU 258
ASP 259
-0.1056
ASP 259
SER 260
-0.0307
SER 260
SER 261
-0.0166
SER 261
GLY 262
-0.0471
GLY 262
ASN 263
0.0541
ASN 263
LEU 264
-0.0803
LEU 264
LEU 265
-0.0444
LEU 265
GLY 266
0.1186
GLY 266
ARG 267
-0.0799
ARG 267
ASN 268
-0.0277
ASN 268
ASN 268
0.0316
ASN 268
SER 269
0.0232
SER 269
PHE 270
-0.2081
PHE 270
GLU 271
0.0055
GLU 271
GLU 271
-0.6316
GLU 271
VAL 272
-0.1102
VAL 272
ARG 273
-0.1958
ARG 273
VAL 274
0.1378
VAL 274
CYS 275
-0.0596
CYS 275
ALA 276
0.0438
ALA 276
CYS 277
0.0381
CYS 277
PRO 278
-0.1471
PRO 278
GLY 279
-0.0031
GLY 279
ARG 280
0.2034
ARG 280
ASP 281
-0.1417
ASP 281
ARG 282
0.0619
ARG 282
ARG 283
0.0560
ARG 283
THR 284
-0.0319
THR 284
GLU 285
0.0117
GLU 285
GLU 286
0.1492
GLU 286
GLU 287
-0.0871
GLU 287
ASN 288
-0.0193
ASN 288
LEU 289
0.0362
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.