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
0.0273
PRO 98
SER 99
-0.0459
SER 99
GLN 100
0.0067
GLN 100
LYS 101
0.1331
LYS 101
THR 102
-0.0483
THR 102
TYR 103
0.0232
TYR 103
GLN 104
0.0150
GLN 104
GLY 105
-0.0413
GLY 105
SER 106
0.0293
SER 106
SER 106
-0.0448
SER 106
TYR 107
0.0185
TYR 107
GLY 108
-0.0219
GLY 108
PHE 109
0.0372
PHE 109
ARG 110
0.0181
ARG 110
LEU 111
-0.1538
LEU 111
GLY 112
0.0737
GLY 112
PHE 113
0.1646
PHE 113
LEU 114
0.1833
LEU 114
HIS 115
0.1457
HIS 115
SER 116
0.0955
SER 116
VAL 122
0.1218
VAL 122
THR 123
0.5653
THR 123
CYS 124
-0.1390
CYS 124
THR 125
0.1086
THR 125
THR 125
0.0262
THR 125
TYR 126
-0.0746
TYR 126
SER 127
0.4679
SER 127
PRO 128
0.5028
PRO 128
ALA 129
0.5079
ALA 129
LEU 130
-0.1402
LEU 130
ASN 131
-0.1820
ASN 131
ASN 131
-0.0836
ASN 131
LYS 132
-0.1318
LYS 132
MET 133
-0.3732
MET 133
PHE 134
0.0694
PHE 134
CYS 135
0.0243
CYS 135
GLN 136
0.0806
GLN 136
LEU 137
0.1740
LEU 137
ALA 138
-0.1578
ALA 138
LYS 139
0.1352
LYS 139
LYS 139
-0.0641
LYS 139
THR 140
0.0058
THR 140
CYS 141
-0.0405
CYS 141
CYS 141
-0.0202
CYS 141
PRO 142
-0.1285
PRO 142
VAL 143
-0.0581
VAL 143
GLN 144
0.2434
GLN 144
LEU 145
0.3099
LEU 145
TRP 146
0.0831
TRP 146
VAL 147
0.0581
VAL 147
ASP 148
-0.0905
ASP 148
SER 149
-0.0217
SER 149
THR 150
-0.0861
THR 150
PRO 151
0.0673
PRO 151
PRO 152
0.0256
PRO 152
PRO 152
0.3087
PRO 152
PRO 153
-0.0109
PRO 153
PRO 153
0.0853
PRO 153
GLY 154
0.0406
GLY 154
GLY 154
-0.0087
GLY 154
THR 155
-0.0027
THR 155
ARG 156
0.0070
ARG 156
VAL 157
0.0459
VAL 157
ARG 158
-0.0635
ARG 158
ALA 159
0.0363
ALA 159
MET 160
0.1019
MET 160
ALA 161
-0.0350
ALA 161
ILE 162
0.1875
ILE 162
TYR 163
0.1273
TYR 163
LYS 164
0.1021
LYS 164
GLN 165
0.0514
GLN 165
SER 166
-0.1980
SER 166
GLN 167
0.0225
GLN 167
GLN 167
-0.0807
GLN 167
ARG 168
-0.1398
ARG 168
MET 169
-0.1605
MET 169
THR 170
-0.1186
THR 170
GLU 171
-0.0155
GLU 171
VAL 172
-0.0088
VAL 172
VAL 173
0.0061
VAL 173
ARG 174
-0.0147
ARG 174
ARG 175
0.0821
ARG 175
ARG 175
0.0426
ARG 175
CYS 176
0.0193
CYS 176
PRO 177
0.0199
PRO 177
HIS 178
-0.0197
HIS 178
HIS 179
-0.0646
HIS 179
GLU 180
-0.0121
GLU 180
ARG 181
-0.0225
ARG 181
CYS 182
0.0157
CYS 182
CYS 182
-0.0024
CYS 182
GLY 187
-0.4576
GLY 187
LEU 188
-0.0698
LEU 188
ALA 189
0.0091
ALA 189
PRO 190
0.0162
PRO 190
PRO 191
-0.1529
PRO 191
GLN 192
-0.1235
GLN 192
HIS 193
-0.0444
HIS 193
LEU 194
0.0730
LEU 194
ILE 195
-0.0638
ILE 195
ARG 196
0.0571
ARG 196
VAL 197
-0.1138
VAL 197
GLU 198
0.0736
GLU 198
GLY 199
-0.0322
GLY 199
ASN 200
-0.0544
ASN 200
LEU 201
0.1084
LEU 201
ARG 202
-0.0592
ARG 202
VAL 203
-0.1189
VAL 203
GLU 204
0.1396
GLU 204
TYR 205
-0.1092
TYR 205
LEU 206
0.1351
LEU 206
ASP 207
0.1177
ASP 207
ASP 208
0.2248
ASP 208
ARG 209
-0.1529
ARG 209
ASN 210
0.0558
ASN 210
THR 211
-0.0509
THR 211
PHE 212
-0.4194
PHE 212
ARG 213
-0.1312
ARG 213
HIS 214
0.1018
HIS 214
SER 215
0.0546
SER 215
SER 215
0.0813
SER 215
VAL 216
-0.1145
VAL 216
VAL 217
-0.1289
VAL 217
VAL 218
-0.1152
VAL 218
PRO 219
-0.0507
PRO 219
TYR 220
-0.0166
TYR 220
GLU 221
-0.1872
GLU 221
PRO 222
-0.1853
PRO 222
PRO 223
-0.0105
PRO 223
GLU 224
0.0745
GLU 224
VAL 225
-0.1900
VAL 225
GLY 226
0.1018
GLY 226
SER 227
-0.0641
SER 227
ASP 228
-0.1274
ASP 228
CYS 229
0.0887
CYS 229
THR 230
0.0935
THR 230
THR 231
0.0079
THR 231
ILE 232
-0.0433
ILE 232
HIS 233
-0.0160
HIS 233
TYR 234
-0.0046
TYR 234
ASN 235
-0.0592
ASN 235
TYR 236
-0.1420
TYR 236
MET 237
-0.0932
MET 237
CYS 238
0.0167
CYS 238
CYS 238
-0.0230
CYS 238
ASN 239
-0.0115
ASN 239
SER 240
0.1792
SER 240
SER 241
0.1033
SER 241
CYS 242
0.0028
CYS 242
MET 243
-0.0372
MET 243
GLY 244
-0.0182
GLY 244
GLY 245
0.0041
GLY 245
MET 246
0.0376
MET 246
ASN 247
-0.0126
ASN 247
ARG 248
-0.0122
ARG 248
SER 249
-0.1728
SER 249
PRO 250
0.0890
PRO 250
ILE 251
0.0924
ILE 251
LEU 252
0.2054
LEU 252
LEU 252
0.1339
LEU 252
THR 253
0.0179
THR 253
ILE 254
-0.0270
ILE 254
ILE 254
0.0463
ILE 254
ILE 255
0.1426
ILE 255
THR 256
0.0951
THR 256
THR 256
0.7688
THR 256
LEU 257
0.0658
LEU 257
GLU 258
0.0274
GLU 258
GLU 258
0.0206
GLU 258
ASP 259
0.0134
ASP 259
SER 260
0.0025
SER 260
SER 261
0.0199
SER 261
GLY 262
-0.0299
GLY 262
ASN 263
0.0242
ASN 263
LEU 264
0.0019
LEU 264
LEU 265
-0.0236
LEU 265
GLY 266
0.0254
GLY 266
ARG 267
0.0812
ARG 267
ASN 268
0.0176
ASN 268
SER 269
0.0666
SER 269
PHE 270
0.0446
PHE 270
GLU 271
0.1803
GLU 271
GLU 271
0.1132
GLU 271
VAL 272
0.1402
VAL 272
ARG 273
-0.1463
ARG 273
VAL 274
-0.1729
VAL 274
CYS 275
0.0862
CYS 275
ALA 276
0.1477
ALA 276
CYS 277
0.1347
CYS 277
PRO 278
0.1100
PRO 278
GLY 279
-0.0227
GLY 279
ARG 280
-0.0585
ARG 280
ASP 281
-0.2113
ASP 281
ARG 282
0.4875
ARG 282
ARG 283
-0.0470
ARG 283
THR 284
0.0011
THR 284
GLU 285
0.0908
GLU 285
GLU 286
0.0306
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.