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
0.0009
PRO 98
SER 99
-0.0028
SER 99
GLN 100
-0.0074
GLN 100
LYS 101
-0.0828
LYS 101
THR 102
-0.0029
THR 102
TYR 103
-0.0377
TYR 103
GLN 104
-0.0883
GLN 104
GLY 105
-0.0048
GLY 105
SER 106
-0.0157
SER 106
SER 106
0.0472
SER 106
TYR 107
-0.0450
TYR 107
GLY 108
-0.0293
GLY 108
PHE 109
0.1876
PHE 109
ARG 110
-0.0734
ARG 110
LEU 111
-0.2455
LEU 111
GLY 112
0.1916
GLY 112
PHE 113
0.2315
PHE 113
LEU 114
0.0606
LEU 114
HIS 115
-0.0759
HIS 115
SER 116
0.0483
SER 116
VAL 122
-0.0601
VAL 122
THR 123
0.0924
THR 123
CYS 124
-0.0008
CYS 124
THR 125
0.0124
THR 125
THR 125
0.0007
THR 125
TYR 126
0.0208
TYR 126
SER 127
0.0946
SER 127
PRO 128
-0.0506
PRO 128
ALA 129
0.0189
ALA 129
LEU 130
-0.0274
LEU 130
ASN 131
-0.0020
ASN 131
ASN 131
-0.0210
ASN 131
LYS 132
0.0018
LYS 132
MET 133
-0.0384
MET 133
PHE 134
-0.0811
PHE 134
CYS 135
-0.0402
CYS 135
GLN 136
0.0123
GLN 136
LEU 137
-0.0182
LEU 137
ALA 138
0.0056
ALA 138
LYS 139
-0.0052
LYS 139
LYS 139
0.0161
LYS 139
THR 140
-0.0701
THR 140
CYS 141
0.0298
CYS 141
CYS 141
-0.0874
CYS 141
PRO 142
0.1050
PRO 142
VAL 143
-0.1413
VAL 143
GLN 144
0.1532
GLN 144
LEU 145
0.2161
LEU 145
TRP 146
-0.4516
TRP 146
VAL 147
0.2292
VAL 147
ASP 148
0.1631
ASP 148
SER 149
-0.0104
SER 149
THR 150
-0.2027
THR 150
PRO 151
0.0060
PRO 151
PRO 152
0.1281
PRO 152
PRO 152
0.3734
PRO 152
PRO 153
-0.0000
PRO 153
PRO 153
-0.0013
PRO 153
GLY 154
0.1258
GLY 154
GLY 154
-0.0291
GLY 154
THR 155
-0.0015
THR 155
ARG 156
0.2572
ARG 156
VAL 157
0.0757
VAL 157
ARG 158
-0.2591
ARG 158
ALA 159
0.1023
ALA 159
MET 160
-0.0676
MET 160
ALA 161
-0.0283
ALA 161
ILE 162
-0.2905
ILE 162
TYR 163
-0.0082
TYR 163
LYS 164
0.0078
LYS 164
GLN 165
0.1701
GLN 165
SER 166
0.0890
SER 166
GLN 167
-0.0178
GLN 167
GLN 167
0.0351
GLN 167
ARG 168
-0.0023
ARG 168
MET 169
-0.0526
MET 169
THR 170
-0.0653
THR 170
GLU 171
0.0605
GLU 171
VAL 172
-0.0971
VAL 172
VAL 173
-0.1204
VAL 173
ARG 174
0.1537
ARG 174
ARG 175
-0.0198
ARG 175
ARG 175
-0.0426
ARG 175
CYS 176
0.0050
CYS 176
PRO 177
0.0128
PRO 177
HIS 178
0.0029
HIS 178
HIS 179
0.0388
HIS 179
GLU 180
-0.0439
GLU 180
ARG 181
0.0068
ARG 181
CYS 182
0.0016
CYS 182
CYS 182
-0.0113
CYS 182
GLY 187
-0.0363
GLY 187
LEU 188
0.0405
LEU 188
ALA 189
-0.0178
ALA 189
PRO 190
-0.0514
PRO 190
PRO 191
-0.1990
PRO 191
GLN 192
0.0963
GLN 192
HIS 193
-0.0497
HIS 193
LEU 194
-0.0251
LEU 194
ILE 195
0.1251
ILE 195
ARG 196
-0.2477
ARG 196
VAL 197
0.1660
VAL 197
GLU 198
0.2075
GLU 198
GLY 199
0.0081
GLY 199
ASN 200
0.0823
ASN 200
LEU 201
0.0774
LEU 201
ARG 202
-0.0420
ARG 202
VAL 203
0.0698
VAL 203
GLU 204
0.0569
GLU 204
TYR 205
-0.0904
TYR 205
LEU 206
-0.0351
LEU 206
ASP 207
-0.0666
ASP 207
ASP 208
0.0379
ASP 208
ARG 209
-0.0289
ARG 209
ASN 210
0.0096
ASN 210
THR 211
-0.0102
THR 211
PHE 212
-0.0001
PHE 212
ARG 213
-0.0583
ARG 213
HIS 214
0.0438
HIS 214
SER 215
-0.0806
SER 215
SER 215
0.0331
SER 215
VAL 216
-0.0332
VAL 216
VAL 217
-0.0146
VAL 217
VAL 218
-0.1348
VAL 218
PRO 219
0.0036
PRO 219
TYR 220
0.0776
TYR 220
GLU 221
-0.3025
GLU 221
PRO 222
-0.0263
PRO 222
PRO 223
-0.1322
PRO 223
GLU 224
0.0024
GLU 224
VAL 225
0.0109
VAL 225
GLY 226
-0.0129
GLY 226
SER 227
0.0192
SER 227
ASP 228
-0.0051
ASP 228
CYS 229
0.0312
CYS 229
THR 230
-0.0936
THR 230
THR 231
-0.1096
THR 231
ILE 232
0.3699
ILE 232
HIS 233
-0.1544
HIS 233
TYR 234
0.2353
TYR 234
ASN 235
0.1442
ASN 235
TYR 236
0.0652
TYR 236
MET 237
0.0763
MET 237
CYS 238
0.0238
CYS 238
CYS 238
0.0376
CYS 238
ASN 239
-0.0717
ASN 239
SER 240
0.0672
SER 240
SER 241
-0.0283
SER 241
CYS 242
0.0079
CYS 242
MET 243
0.0301
MET 243
GLY 244
0.0036
GLY 244
GLY 245
0.0032
GLY 245
MET 246
0.0070
MET 246
ASN 247
-0.0140
ASN 247
ARG 248
-0.0091
ARG 248
SER 249
0.0390
SER 249
PRO 250
0.0170
PRO 250
ILE 251
-0.0122
ILE 251
LEU 252
0.0371
LEU 252
LEU 252
0.0000
LEU 252
THR 253
0.0975
THR 253
ILE 254
0.0078
ILE 254
ILE 254
0.0458
ILE 254
ILE 255
-0.0333
ILE 255
THR 256
0.0740
THR 256
THR 256
-0.0231
THR 256
LEU 257
-0.0120
LEU 257
GLU 258
0.0072
GLU 258
GLU 258
0.0305
GLU 258
ASP 259
0.0560
ASP 259
SER 260
-0.0635
SER 260
SER 261
0.0392
SER 261
GLY 262
0.0033
GLY 262
ASN 263
-0.0250
ASN 263
LEU 264
0.0430
LEU 264
LEU 265
0.0279
LEU 265
GLY 266
-0.0692
GLY 266
ARG 267
0.0143
ARG 267
ASN 268
0.0470
ASN 268
SER 269
0.0287
SER 269
PHE 270
-0.2007
PHE 270
GLU 271
-0.0457
GLU 271
GLU 271
-0.0000
GLU 271
VAL 272
-0.0467
VAL 272
ARG 273
-0.0115
ARG 273
VAL 274
0.0031
VAL 274
CYS 275
-0.0790
CYS 275
ALA 276
-0.0025
ALA 276
CYS 277
-0.0197
CYS 277
PRO 278
0.0044
PRO 278
GLY 279
-0.0243
GLY 279
ARG 280
0.0327
ARG 280
ASP 281
-0.0273
ASP 281
ARG 282
0.0908
ARG 282
ARG 283
0.0096
ARG 283
THR 284
0.0355
THR 284
GLU 285
0.0267
GLU 285
GLU 286
-0.0111
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.