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
-0.0192
VAL 97
PRO 98
0.0637
PRO 98
SER 99
-0.0016
SER 99
GLN 100
0.0139
GLN 100
LYS 101
-0.1064
LYS 101
THR 102
-0.0717
THR 102
TYR 103
0.0811
TYR 103
GLN 104
-0.0914
GLN 104
GLY 105
0.0673
GLY 105
SER 106
-0.0268
SER 106
TYR 107
0.0167
TYR 107
GLY 108
0.0131
GLY 108
PHE 109
0.0408
PHE 109
ARG 110
0.1135
ARG 110
LEU 111
0.2200
LEU 111
GLY 112
0.1353
GLY 112
PHE 113
0.1170
PHE 113
LEU 114
0.0658
LEU 114
HIS 115
-0.1353
HIS 115
SER 116
0.0252
SER 116
VAL 122
0.0240
VAL 122
THR 123
-0.0583
THR 123
CYS 124
0.0496
CYS 124
THR 125
-0.0542
THR 125
TYR 126
0.0147
TYR 126
SER 127
0.0426
SER 127
PRO 128
0.0257
PRO 128
ALA 129
0.0006
ALA 129
LEU 130
0.0164
LEU 130
ASN 131
0.0280
ASN 131
LYS 132
-0.0023
LYS 132
MET 133
0.0350
MET 133
PHE 134
-0.0127
PHE 134
CYS 135
-0.0452
CYS 135
GLN 136
-0.0196
GLN 136
LEU 137
-0.0039
LEU 137
ALA 138
-0.0277
ALA 138
LYS 139
0.0169
LYS 139
THR 140
-0.0025
THR 140
CYS 141
-0.0037
CYS 141
PRO 142
0.1660
PRO 142
VAL 143
-0.1016
VAL 143
GLN 144
-0.0582
GLN 144
LEU 145
-0.0974
LEU 145
TRP 146
-0.1966
TRP 146
VAL 147
0.1267
VAL 147
ASP 148
0.0780
ASP 148
SER 149
-0.0560
SER 149
THR 150
-0.0235
THR 150
PRO 151
-0.1090
PRO 151
PRO 152
0.0021
PRO 152
PRO 153
0.1638
PRO 153
GLY 154
-0.1023
GLY 154
THR 155
-0.0162
THR 155
ARG 156
-0.0955
ARG 156
VAL 157
-0.0425
VAL 157
ARG 158
-0.0565
ARG 158
ALA 159
-0.2179
ALA 159
MET 160
-0.0118
MET 160
ALA 161
-0.0190
ALA 161
ILE 162
-0.0159
ILE 162
TYR 163
-0.0389
TYR 163
LYS 164
-0.0167
LYS 164
GLN 165
-0.0259
GLN 165
SER 166
0.0231
SER 166
GLN 167
-0.0098
GLN 167
HIS 168
0.0621
HIS 168
MET 169
0.0160
MET 169
THR 170
0.0173
THR 170
GLU 171
-0.0199
GLU 171
VAL 172
0.0002
VAL 172
VAL 173
0.0025
VAL 173
ARG 174
-0.0334
ARG 174
ARG 175
-0.0226
ARG 175
CYS 176
0.0085
CYS 176
PRO 177
0.0086
PRO 177
HIS 178
0.0172
HIS 178
HIS 179
0.0068
HIS 179
GLU 180
0.0109
GLU 180
ARG 181
-0.0007
ARG 181
CYS 182
-0.0290
CYS 182
CYS 182
-0.0312
CYS 182
SER 183
-0.0086
SER 183
ASP 184
0.0676
ASP 184
SER 185
0.0071
SER 185
ASP 186
0.0457
ASP 186
GLY 187
0.0463
GLY 187
LEU 188
0.0257
LEU 188
ALA 189
-0.0259
ALA 189
PRO 190
0.0365
PRO 190
PRO 191
-0.0102
PRO 191
GLN 192
-0.0204
GLN 192
HIS 193
-0.0139
HIS 193
LEU 194
0.0045
LEU 194
ILE 195
0.0390
ILE 195
ARG 196
0.0198
ARG 196
VAL 197
0.1000
VAL 197
GLU 198
-0.1444
GLU 198
GLY 199
-0.0648
GLY 199
ASN 200
0.0006
ASN 200
LEU 201
-0.0085
LEU 201
ARG 202
0.0457
ARG 202
VAL 203
-0.0395
VAL 203
GLU 204
-0.0506
GLU 204
TYR 205
0.0153
TYR 205
LEU 206
0.0172
LEU 206
ASP 207
0.0137
ASP 207
ASP 208
0.0250
ASP 208
ARG 209
-0.0291
ARG 209
ASN 210
-0.0279
ASN 210
THR 211
0.0064
THR 211
PHE 212
-0.1238
PHE 212
ARG 213
-0.0366
ARG 213
HIS 214
0.0070
HIS 214
SER 215
0.0082
SER 215
VAL 216
0.0275
VAL 216
VAL 217
-0.0771
VAL 217
VAL 218
0.1234
VAL 218
PRO 219
-0.0713
PRO 219
TYR 220
0.1371
TYR 220
GLU 221
0.2381
GLU 221
PRO 222
-0.3853
PRO 222
PRO 223
0.1357
PRO 223
GLU 224
-0.0369
GLU 224
VAL 225
0.0343
VAL 225
GLY 226
-0.0234
GLY 226
SER 227
0.0138
SER 227
ASP 228
-0.0122
ASP 228
CYS 229
-0.1039
CYS 229
THR 230
-0.4187
THR 230
THR 231
0.2917
THR 231
ILE 232
0.2800
ILE 232
HIS 233
-0.0575
HIS 233
TYR 234
-0.0010
TYR 234
ASN 235
0.1607
ASN 235
TYR 236
0.0062
TYR 236
MET 237
0.0632
MET 237
CYS 238
0.0271
CYS 238
CYS 238
-0.0759
CYS 238
ASN 239
-0.0010
ASN 239
SER 240
-0.0012
SER 240
SER 241
-0.0174
SER 241
CYS 242
-0.0165
CYS 242
MET 243
0.0162
MET 243
GLY 244
0.0277
GLY 244
GLY 245
-0.0025
GLY 245
MET 246
-0.0541
MET 246
ASN 247
0.0413
ASN 247
ARG 248
-0.0030
ARG 248
ARG 249
0.0246
ARG 249
PRO 250
-0.0193
PRO 250
ILE 251
-0.0164
ILE 251
LEU 252
-0.0702
LEU 252
THR 253
-0.0156
THR 253
ILE 254
0.0145
ILE 254
ILE 255
0.0551
ILE 255
THR 256
-0.0037
THR 256
THR 256
0.0224
THR 256
LEU 257
-0.0149
LEU 257
GLU 258
-0.0019
GLU 258
ASP 259
-0.0810
ASP 259
SER 260
0.0432
SER 260
SER 261
-0.0329
SER 261
GLY 262
-0.1297
GLY 262
ASN 263
-0.0126
ASN 263
LEU 264
0.0560
LEU 264
LEU 265
-0.0416
LEU 265
GLY 266
0.0251
GLY 266
ARG 267
-0.0833
ARG 267
ASN 268
0.0511
ASN 268
SER 269
-0.0029
SER 269
PHE 270
-0.0497
PHE 270
GLU 271
0.0274
GLU 271
VAL 272
-0.0171
VAL 272
ARG 273
-0.0322
ARG 273
VAL 274
0.0100
VAL 274
CYS 275
-0.0081
CYS 275
ALA 276
-0.0232
ALA 276
CYS 277
0.0093
CYS 277
CYS 277
0.0598
CYS 277
PRO 278
0.0163
PRO 278
GLY 279
0.0050
GLY 279
ARG 280
0.0356
ARG 280
ASP 281
0.0228
ASP 281
ARG 282
-0.0124
ARG 282
ARG 283
0.0334
ARG 283
THR 284
0.0290
THR 284
GLU 285
-0.0088
GLU 285
GLU 286
-0.0361
GLU 286
GLU 287
0.0441
GLU 287
ASN 288
-0.0167
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.