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
0.0031
PRO 98
SER 99
-0.1524
SER 99
GLN 100
0.4497
GLN 100
LYS 101
0.0836
LYS 101
THR 102
-0.2012
THR 102
TYR 103
0.0884
TYR 103
GLN 104
0.0112
GLN 104
GLY 105
0.0336
GLY 105
SER 106
0.0552
SER 106
TYR 107
0.0047
TYR 107
GLY 108
0.0076
GLY 108
PHE 109
0.0465
PHE 109
ARG 110
0.1162
ARG 110
LEU 111
0.3429
LEU 111
GLY 112
-0.2368
GLY 112
PHE 113
0.0883
PHE 113
LEU 114
0.2745
LEU 114
HIS 115
0.0106
HIS 115
SER 116
-0.0526
SER 116
SER 121
-0.0042
SER 121
VAL 122
0.0957
VAL 122
THR 123
-0.3076
THR 123
CYS 124
0.0399
CYS 124
THR 125
-0.0191
THR 125
TYR 126
0.0692
TYR 126
SER 127
0.0654
SER 127
PRO 128
-0.0828
PRO 128
ALA 129
0.3321
ALA 129
LEU 130
-0.0844
LEU 130
ASN 131
0.4363
ASN 131
LYS 132
-0.0293
LYS 132
MET 133
-0.2196
MET 133
PHE 134
0.1798
PHE 134
CYS 135
0.0390
CYS 135
GLN 136
0.0458
GLN 136
LEU 137
0.0811
LEU 137
ALA 138
-0.3833
ALA 138
LYS 139
0.1221
LYS 139
THR 140
-0.0128
THR 140
CYS 141
0.2566
CYS 141
PRO 142
-0.2022
PRO 142
VAL 143
-0.1552
VAL 143
GLN 144
-0.2121
GLN 144
LEU 145
-0.4460
LEU 145
TRP 146
-0.0566
TRP 146
VAL 147
0.1888
VAL 147
ASP 148
0.2289
ASP 148
SER 149
-0.0675
SER 149
THR 150
-0.0249
THR 150
PRO 151
-0.0410
PRO 151
PRO 152
0.0399
PRO 152
PRO 153
0.0208
PRO 153
GLY 154
0.0019
GLY 154
THR 155
0.0693
THR 155
ARG 156
0.0003
ARG 156
VAL 157
-0.0685
VAL 157
ARG 158
-0.0116
ARG 158
ALA 159
-0.2356
ALA 159
MET 160
0.0198
MET 160
ALA 161
0.0035
ALA 161
ILE 162
0.0758
ILE 162
TYR 163
-0.0372
TYR 163
LYS 164
-0.1292
LYS 164
GLN 165
-0.1868
GLN 165
GLU 171
0.3790
GLU 171
VAL 172
-0.0553
VAL 172
VAL 173
0.0016
VAL 173
ARG 174
-0.0692
ARG 174
ARG 175
-0.0863
ARG 175
CYS 176
0.0105
CYS 176
PRO 177
-0.0244
PRO 177
HIS 178
0.0064
HIS 178
HIS 179
0.0766
HIS 179
GLU 180
-0.0177
GLU 180
ARG 181
-0.0159
ARG 181
SER 185
0.0700
SER 185
ASP 186
0.1113
ASP 186
GLY 187
0.2733
GLY 187
LEU 188
-0.0235
LEU 188
ALA 189
-0.0812
ALA 189
PRO 190
0.0216
PRO 190
PRO 191
-0.0892
PRO 191
GLN 192
-0.0044
GLN 192
HIS 193
0.0449
HIS 193
LEU 194
-0.0408
LEU 194
ILE 195
0.0931
ILE 195
ARG 196
0.0649
ARG 196
VAL 197
0.1399
VAL 197
GLU 198
-0.3560
GLU 198
GLY 199
-0.1018
GLY 199
ASN 200
-0.4948
ASN 200
LEU 201
0.2321
LEU 201
ARG 202
0.1347
ARG 202
VAL 203
-0.0380
VAL 203
GLU 204
-0.1395
GLU 204
TYR 205
0.2068
TYR 205
LEU 206
0.2589
LEU 206
ASP 207
-0.0623
ASP 207
ASP 208
-0.1632
ASP 208
ARG 209
0.0779
ARG 209
ASN 210
-0.0270
ASN 210
THR 211
0.0171
THR 211
PHE 212
0.7373
PHE 212
ARG 213
0.0335
ARG 213
HIS 214
-0.0777
HIS 214
SER 215
-0.1139
SER 215
VAL 216
0.3189
VAL 216
VAL 217
0.0049
VAL 217
VAL 218
0.3386
VAL 218
PRO 219
-0.1061
PRO 219
TYR 220
-0.1584
TYR 220
GLU 221
0.2807
GLU 221
PRO 222
0.1018
PRO 222
PRO 223
0.0419
PRO 223
GLU 224
-0.0895
GLU 224
VAL 225
0.1340
VAL 225
GLY 226
-0.0795
GLY 226
SER 227
0.0585
SER 227
ASP 228
-0.0830
ASP 228
CYS 229
-0.0530
CYS 229
THR 230
-0.1162
THR 230
THR 231
-0.0432
THR 231
ILE 232
0.3314
ILE 232
HIS 233
-0.2736
HIS 233
TYR 234
-0.1031
TYR 234
ASN 235
0.1424
ASN 235
TYR 236
-0.0212
TYR 236
MET 237
-0.0079
MET 237
CYS 238
0.0350
CYS 238
ASN 239
-0.0088
ASN 239
SER 240
0.0169
SER 240
SER 241
-0.0693
SER 241
CYS 242
-0.0072
CYS 242
MET 243
0.0057
MET 243
GLY 244
0.0101
GLY 244
GLY 245
-0.0497
GLY 245
MET 246
-0.0585
MET 246
ASN 247
0.0142
ASN 247
ARG 248
-0.0383
ARG 248
ARG 249
0.0759
ARG 249
PRO 250
-0.1119
PRO 250
ILE 251
-0.0105
ILE 251
LEU 252
-0.0207
LEU 252
THR 253
-0.0982
THR 253
ILE 254
0.0388
ILE 254
ILE 255
-0.0841
ILE 255
THR 256
0.0313
THR 256
LEU 257
0.3015
LEU 257
GLU 258
-0.0348
GLU 258
ASP 259
-0.0283
ASP 259
SER 260
0.0645
SER 260
SER 261
-0.0669
SER 261
GLY 262
-0.1139
GLY 262
ASN 263
-0.0445
ASN 263
LEU 264
0.0910
LEU 264
LEU 265
-0.0400
LEU 265
GLY 266
0.0968
GLY 266
ARG 267
0.0424
ARG 267
ASN 268
0.2331
ASN 268
SER 269
0.3108
SER 269
PHE 270
0.5570
PHE 270
GLU 271
-0.0771
GLU 271
VAL 272
0.0104
VAL 272
ARG 273
0.5057
ARG 273
VAL 274
-0.0129
VAL 274
CYS 275
0.0057
CYS 275
ALA 276
0.0992
ALA 276
CYS 277
0.0375
CYS 277
PRO 278
0.1965
PRO 278
GLY 279
0.1184
GLY 279
ARG 280
-0.1287
ARG 280
ASP 281
0.0924
ASP 281
ARG 282
0.4010
ARG 282
ARG 283
0.0339
ARG 283
THR 284
0.1699
THR 284
GLU 285
0.6923
GLU 285
GLU 286
-0.0289
GLU 286
GLU 287
0.1716
GLU 287
ASN 288
0.1666
ASN 288
LEU 289
0.1507
LEU 289
ARG 290
-0.1043
ARG 290
LYS 291
0.1129
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.