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
-0.2685
PRO 98
SER 99
0.0162
SER 99
GLN 100
-0.4752
GLN 100
LYS 101
-0.0774
LYS 101
THR 102
0.0934
THR 102
TYR 103
0.0302
TYR 103
GLN 104
-0.0902
GLN 104
GLY 105
-0.0013
GLY 105
SER 106
-0.0198
SER 106
TYR 107
0.0444
TYR 107
GLY 108
0.1339
GLY 108
PHE 109
0.1415
PHE 109
ARG 110
0.0249
ARG 110
LEU 111
0.0539
LEU 111
GLY 112
0.3014
GLY 112
PHE 113
-0.0700
PHE 113
LEU 114
0.2608
LEU 114
HIS 115
0.1474
HIS 115
SER 116
0.0183
SER 116
GLY 117
-0.1402
GLY 117
THR 118
-0.1167
THR 118
ALA 119
0.1186
ALA 119
LYS 120
-0.0107
LYS 120
SER 121
-0.0204
SER 121
VAL 122
0.0186
VAL 122
THR 123
-0.0753
THR 123
CYS 124
-0.0446
CYS 124
THR 125
-0.0186
THR 125
TYR 126
0.0396
TYR 126
SER 127
0.2656
SER 127
PRO 128
0.1055
PRO 128
ALA 129
0.3325
ALA 129
LEU 130
0.0720
LEU 130
ASN 131
-0.0236
ASN 131
LYS 132
-0.0286
LYS 132
MET 133
0.2261
MET 133
MET 133
-0.0974
MET 133
PHE 134
0.1652
PHE 134
CYS 135
-0.1891
CYS 135
GLN 136
-0.1561
GLN 136
LEU 137
-0.1020
LEU 137
ALA 138
-0.1961
ALA 138
LYS 139
-0.3653
LYS 139
THR 140
-0.2040
THR 140
CYS 141
0.0464
CYS 141
CYS 141
-0.0525
CYS 141
PRO 142
0.0921
PRO 142
VAL 143
-0.2117
VAL 143
GLN 144
0.2702
GLN 144
LEU 145
0.1722
LEU 145
TRP 146
-0.1257
TRP 146
VAL 147
0.0094
VAL 147
ASP 148
-0.0921
ASP 148
SER 149
-0.0017
SER 149
THR 150
-0.2059
THR 150
THR 150
-0.0667
THR 150
PRO 151
-0.1380
PRO 151
PRO 152
0.0508
PRO 152
PRO 153
0.0218
PRO 153
GLY 154
-0.1056
GLY 154
THR 155
0.0270
THR 155
ARG 156
-0.1383
ARG 156
VAL 157
0.3308
VAL 157
ARG 158
0.3382
ARG 158
ALA 159
-0.1225
ALA 159
MET 160
-0.1817
MET 160
ALA 161
0.1575
ALA 161
ILE 162
0.0741
ILE 162
TYR 163
-0.0646
TYR 163
LYS 164
-0.1620
LYS 164
GLN 165
0.1574
GLN 165
SER 166
-0.1272
SER 166
GLN 167
0.0681
GLN 167
HIS 168
-0.1868
HIS 168
MET 169
-0.1030
MET 169
THR 170
-0.1302
THR 170
GLU 171
0.0797
GLU 171
VAL 172
-0.0339
VAL 172
VAL 173
0.1510
VAL 173
ARG 174
0.0979
ARG 174
ARG 174
-0.0725
ARG 174
ARG 175
0.0257
ARG 175
CYS 176
0.0074
CYS 176
PRO 177
-0.0306
PRO 177
HIS 178
-0.1004
HIS 178
HIS 179
0.0924
HIS 179
GLU 180
-0.0205
GLU 180
ARG 181
-0.0331
ARG 181
CYS 182
0.1815
CYS 182
SER 183
-0.0669
SER 183
ASP 184
-0.2575
ASP 184
SER 185
-0.2472
SER 185
ASP 186
-0.1002
ASP 186
GLY 187
-0.1001
GLY 187
LEU 188
0.1657
LEU 188
ALA 189
-0.1252
ALA 189
PRO 190
-0.0208
PRO 190
PRO 191
0.2585
PRO 191
GLN 192
0.1127
GLN 192
GLN 192
-0.0903
GLN 192
HIS 193
0.1839
HIS 193
LEU 194
-0.0626
LEU 194
ILE 195
0.0993
ILE 195
ARG 196
-0.1356
ARG 196
VAL 197
0.0979
VAL 197
GLU 198
-0.0981
GLU 198
GLY 199
-0.1505
GLY 199
ASN 200
-0.0078
ASN 200
LEU 201
-0.1179
LEU 201
ARG 202
0.0370
ARG 202
VAL 203
-0.0716
VAL 203
GLU 204
0.0052
GLU 204
TYR 205
0.0080
TYR 205
LEU 206
0.2281
LEU 206
ASP 207
0.1996
ASP 207
ASP 208
-0.4172
ASP 208
ARG 209
0.1018
ARG 209
ASN 210
0.0166
ASN 210
THR 211
0.1012
THR 211
PHE 212
0.0205
PHE 212
ARG 213
-0.0171
ARG 213
HIS 214
0.1476
HIS 214
SER 215
0.1207
SER 215
VAL 216
0.1228
VAL 216
VAL 217
0.1082
VAL 217
VAL 218
0.2815
VAL 218
PRO 219
-0.0728
PRO 219
TYR 220
0.3484
TYR 220
GLU 221
0.1261
GLU 221
PRO 222
-0.2074
PRO 222
PRO 223
0.1518
PRO 223
GLU 224
-0.0688
GLU 224
VAL 225
0.0378
VAL 225
GLY 226
0.0060
GLY 226
SER 227
-0.0151
SER 227
ASP 228
-0.2025
ASP 228
CYS 229
0.2362
CYS 229
THR 230
-0.1838
THR 230
THR 231
-0.0203
THR 231
ILE 232
0.8032
ILE 232
HIS 233
-0.1549
HIS 233
TYR 234
0.0346
TYR 234
ASN 235
0.1452
ASN 235
TYR 236
-0.0119
TYR 236
MET 237
-0.0838
MET 237
CYS 238
0.0653
CYS 238
CYS 238
0.0445
CYS 238
ASN 239
-0.0980
ASN 239
SER 240
-0.2363
SER 240
SER 241
0.0134
SER 241
CYS 242
-0.1927
CYS 242
MET 243
-0.0158
MET 243
GLY 244
-0.0393
GLY 244
GLY 245
0.0398
GLY 245
MET 246
0.0392
MET 246
ASN 247
-0.0420
ASN 247
ARG 248
0.1165
ARG 248
ARG 249
-0.3907
ARG 249
PRO 250
-0.0126
PRO 250
ILE 251
0.1127
ILE 251
LEU 252
-0.0836
LEU 252
THR 253
0.0895
THR 253
ILE 254
-0.1800
ILE 254
ILE 255
0.3302
ILE 255
THR 256
0.3481
THR 256
LEU 257
0.0411
LEU 257
GLU 258
0.0185
GLU 258
ASP 259
-0.0725
ASP 259
SER 260
0.2251
SER 260
SER 261
0.0187
SER 261
GLY 262
0.2668
GLY 262
ASN 263
0.1536
ASN 263
LEU 264
0.1305
LEU 264
LEU 265
-0.1626
LEU 265
GLY 266
-0.0889
GLY 266
ARG 267
-0.0572
ARG 267
ASN 268
-0.0710
ASN 268
SER 269
-0.0912
SER 269
PHE 270
-0.3269
PHE 270
GLU 271
0.1448
GLU 271
VAL 272
-0.2237
VAL 272
CYS 273
-0.2229
CYS 273
VAL 274
-0.0301
VAL 274
CYS 275
0.0086
CYS 275
ALA 276
0.0380
ALA 276
CYS 277
-0.0666
CYS 277
CYS 277
0.0599
CYS 277
PRO 278
0.1181
PRO 278
GLY 279
-0.0359
GLY 279
ARG 280
0.0200
ARG 280
ASP 281
0.0272
ASP 281
ARG 282
0.0121
ARG 282
ARG 283
0.0226
ARG 283
THR 284
-0.0045
THR 284
GLU 285
0.2954
GLU 285
GLU 286
-0.7376
GLU 286
GLU 287
0.1676
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.