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
-0.1149
VAL 97
PRO 98
-0.0106
PRO 98
SER 99
-0.3570
SER 99
GLN 100
0.1161
GLN 100
LYS 101
-0.1621
LYS 101
THR 102
-0.2136
THR 102
TYR 103
0.0605
TYR 103
GLN 104
-0.1719
GLN 104
GLY 105
0.0384
GLY 105
SER 106
-0.1042
SER 106
TYR 107
0.0898
TYR 107
GLY 108
0.0229
GLY 108
PHE 109
-0.0648
PHE 109
ARG 110
0.1742
ARG 110
LEU 111
0.1618
LEU 111
GLY 112
0.2910
GLY 112
PHE 113
0.4198
PHE 113
LEU 114
0.1056
LEU 114
HIS 115
-0.0921
HIS 115
SER 116
0.0581
SER 116
GLY 117
0.1734
GLY 117
THR 118
0.1980
THR 118
ALA 119
-0.0521
ALA 119
LYS 120
0.0607
LYS 120
SER 121
0.0578
SER 121
VAL 122
0.0991
VAL 122
THR 123
0.1083
THR 123
CYS 124
0.0092
CYS 124
THR 125
-0.0445
THR 125
TYR 126
0.0774
TYR 126
SER 127
-0.0673
SER 127
PRO 128
0.0107
PRO 128
ALA 129
-0.2245
ALA 129
LEU 130
0.1992
LEU 130
ASN 131
-0.3486
ASN 131
LYS 132
0.0378
LYS 132
MET 133
-0.0572
MET 133
MET 133
0.0321
MET 133
PHE 134
0.0004
PHE 134
CYS 135
0.0045
CYS 135
GLN 136
-0.0068
GLN 136
LEU 137
0.0223
LEU 137
ALA 138
0.0202
ALA 138
LYS 139
0.0837
LYS 139
THR 140
0.0813
THR 140
CYS 141
-0.0663
CYS 141
CYS 141
-0.0818
CYS 141
PRO 142
0.0724
PRO 142
VAL 143
0.2531
VAL 143
GLN 144
-0.0020
GLN 144
LEU 145
0.1739
LEU 145
TRP 146
0.0664
TRP 146
VAL 147
0.1778
VAL 147
ASP 148
-0.0174
ASP 148
SER 149
0.0406
SER 149
THR 150
-0.0271
THR 150
PRO 151
0.0693
PRO 151
PRO 152
0.0525
PRO 152
PRO 153
-0.0452
PRO 153
GLY 154
-0.0155
GLY 154
THR 155
-0.0194
THR 155
ARG 156
-0.0350
ARG 156
PHE 157
0.0061
PHE 157
ARG 158
-0.0502
ARG 158
ALA 159
-0.0608
ALA 159
MET 160
0.0534
MET 160
ALA 161
-0.0428
ALA 161
ILE 162
0.0623
ILE 162
TYR 163
-0.0183
TYR 163
LYS 164
0.0138
LYS 164
GLN 165
-0.0564
GLN 165
SER 166
-0.0353
SER 166
GLN 167
-0.0817
GLN 167
HIS 168
0.0626
HIS 168
MET 169
-0.1065
MET 169
THR 170
-0.0533
THR 170
GLU 171
-0.1007
GLU 171
VAL 172
0.1368
VAL 172
VAL 173
-0.0377
VAL 173
ARG 174
-0.0884
ARG 174
ARG 175
-0.0388
ARG 175
CYS 176
0.0118
CYS 176
PRO 177
-0.0225
PRO 177
HIS 178
-0.0711
HIS 178
HIS 179
0.0427
HIS 179
GLU 180
0.0197
GLU 180
ARG 181
-0.0803
ARG 181
CYS 182
0.0821
CYS 182
SER 183
-0.0203
SER 183
ASP 184
0.2258
ASP 184
SER 185
-0.0129
SER 185
ASP 186
0.1859
ASP 186
GLY 187
0.0211
GLY 187
LEU 188
-0.0585
LEU 188
ALA 189
0.0909
ALA 189
PRO 190
0.0752
PRO 190
PRO 191
-0.1311
PRO 191
GLN 192
0.0343
GLN 192
HIS 193
-0.0476
HIS 193
LEU 194
-0.0510
LEU 194
ILE 195
-0.0051
ILE 195
ARG 196
0.0441
ARG 196
VAL 197
0.0520
VAL 197
GLU 198
-0.0026
GLU 198
GLY 199
0.0047
GLY 199
ASN 200
0.0775
ASN 200
LEU 201
-0.0344
LEU 201
ARG 202
0.0105
ARG 202
VAL 203
0.1222
VAL 203
GLU 204
-0.0032
GLU 204
TYR 205
0.1130
TYR 205
LEU 206
0.1674
LEU 206
ASP 207
-0.0177
ASP 207
ASP 208
-0.0823
ASP 208
ARG 209
0.0997
ARG 209
ASN 210
0.0360
ASN 210
THR 211
-0.0134
THR 211
PHE 212
-0.0248
PHE 212
ARG 213
-0.0168
ARG 213
HIS 214
0.0680
HIS 214
SER 215
-0.0926
SER 215
VAL 216
0.1035
VAL 216
VAL 217
-0.0470
VAL 217
VAL 218
0.0361
VAL 218
PRO 219
0.0401
PRO 219
TYR 220
0.0413
TYR 220
GLU 221
-0.0973
GLU 221
PRO 222
0.4964
PRO 222
PRO 223
-0.1381
PRO 223
GLU 224
-0.4715
GLU 224
VAL 225
0.0061
VAL 225
GLY 226
0.0851
GLY 226
SER 227
-0.1122
SER 227
ASP 228
0.3324
ASP 228
CYS 229
0.0047
CYS 229
THR 230
-0.0385
THR 230
THR 231
0.2005
THR 231
ILE 232
-0.1376
ILE 232
HIS 233
0.1203
HIS 233
TYR 234
-0.0057
TYR 234
ASN 235
0.0847
ASN 235
TYR 236
0.0047
TYR 236
MET 237
0.0860
MET 237
CYS 238
0.0260
CYS 238
ASN 239
-0.0729
ASN 239
SER 240
0.0101
SER 240
SER 241
0.0971
SER 241
CYS 242
-0.0596
CYS 242
MET 243
0.0037
MET 243
GLY 244
-0.0665
GLY 244
GLY 245
-0.0148
GLY 245
MET 246
-0.0037
MET 246
ASN 247
0.0123
ASN 247
ARG 248
-0.0633
ARG 248
ARG 249
-0.0158
ARG 249
PRO 250
0.0008
PRO 250
ILE 251
-0.0035
ILE 251
LEU 252
-0.0381
LEU 252
THR 253
-0.0266
THR 253
ILE 254
-0.0277
ILE 254
ILE 255
-0.1001
ILE 255
THR 256
0.0363
THR 256
LEU 257
-0.1203
LEU 257
GLU 258
0.0310
GLU 258
ASP 259
-0.0138
ASP 259
SER 260
0.0124
SER 260
SER 261
0.0274
SER 261
GLY 262
-0.1475
GLY 262
ASN 263
-0.2173
ASN 263
LEU 264
0.0741
LEU 264
LEU 265
0.0134
LEU 265
GLY 266
0.0235
GLY 266
ARG 267
-0.0571
ARG 267
ASN 268
0.0991
ASN 268
SER 269
-0.1395
SER 269
PHE 270
0.0503
PHE 270
GLU 271
-0.1764
GLU 271
VAL 272
0.0640
VAL 272
ARG 273
-0.1403
ARG 273
VAL 274
0.0386
VAL 274
CYS 275
-0.1100
CYS 275
ALA 276
-0.0188
ALA 276
CYS 277
-0.0849
CYS 277
CYS 277
0.0020
CYS 277
PRO 278
0.0437
PRO 278
GLY 279
-0.0182
GLY 279
ARG 280
0.1373
ARG 280
ASP 281
-0.1531
ASP 281
ARG 282
0.0617
ARG 282
ARG 283
-0.0860
ARG 283
THR 284
0.0259
THR 284
GLU 285
-0.2050
GLU 285
GLU 286
-0.0673
GLU 286
GLU 287
-0.0082
GLU 287
ASN 288
0.1241
ASN 288
LEU 289
-0.0400
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.