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
0.0056
PRO 98
SER 99
0.0111
SER 99
GLN 100
-0.0007
GLN 100
LYS 101
-0.0766
LYS 101
THR 102
0.0454
THR 102
TYR 103
-0.0251
TYR 103
GLN 104
-0.0032
GLN 104
GLY 105
0.0193
GLY 105
SER 106
-0.0182
SER 106
SER 106
0.0190
SER 106
TYR 107
-0.0136
TYR 107
GLY 108
0.0171
GLY 108
PHE 109
-0.0053
PHE 109
ARG 110
-0.0105
ARG 110
ARG 110
-0.1196
ARG 110
LEU 111
0.0573
LEU 111
GLY 112
0.0255
GLY 112
PHE 113
-0.0987
PHE 113
LEU 114
-0.1005
LEU 114
VAL 122
-0.0251
VAL 122
THR 123
-0.5568
THR 123
CYS 124
0.1921
CYS 124
CYS 124
0.0194
CYS 124
THR 125
-0.1448
THR 125
TYR 126
0.1795
TYR 126
SER 127
-0.5384
SER 127
PRO 128
-0.3836
PRO 128
ALA 129
-0.5104
ALA 129
LEU 130
0.0873
LEU 130
ASN 131
0.2138
ASN 131
LYS 132
0.1703
LYS 132
MET 133
0.3403
MET 133
MET 133
-0.1003
MET 133
PHE 134
-0.0373
PHE 134
CYS 135
0.0192
CYS 135
CYS 135
-0.0327
CYS 135
GLN 136
-0.0109
GLN 136
LEU 137
-0.0978
LEU 137
ALA 138
0.1737
ALA 138
LYS 139
-0.1454
LYS 139
THR 140
0.0198
THR 140
CYS 141
0.0910
CYS 141
CYS 141
0.0671
CYS 141
PRO 142
0.1318
PRO 142
VAL 143
0.0969
VAL 143
GLN 144
-0.1133
GLN 144
LEU 145
-0.1620
LEU 145
TRP 146
-0.0624
TRP 146
VAL 147
-0.0820
VAL 147
ASP 148
0.0290
ASP 148
SER 149
0.0186
SER 149
SER 149
-0.0079
SER 149
THR 150
0.0466
THR 150
PRO 151
-0.0074
PRO 151
PRO 152
-0.0122
PRO 152
PRO 153
-0.0134
PRO 153
GLY 154
0.0031
GLY 154
THR 155
0.0189
THR 155
ARG 156
0.0175
ARG 156
VAL 157
-0.0247
VAL 157
ARG 158
-0.0021
ARG 158
ALA 159
-0.0037
ALA 159
MET 160
-0.0303
MET 160
MET 160
-0.5373
MET 160
ALA 161
0.0612
ALA 161
ILE 162
-0.0147
ILE 162
TYR 163
-0.0710
TYR 163
LYS 164
-0.0542
LYS 164
GLN 165
-0.0126
GLN 165
SER 166
0.0518
SER 166
SER 166
-0.1115
SER 166
GLN 167
-0.0124
GLN 167
GLN 167
-0.0174
GLN 167
HIS 168
0.0346
HIS 168
MET 169
0.0438
MET 169
THR 170
0.0550
THR 170
GLU 171
-0.0125
GLU 171
VAL 172
-0.0204
VAL 172
VAL 173
0.0049
VAL 173
ARG 174
0.0112
ARG 174
ARG 175
0.0045
ARG 175
ARG 175
-0.0354
ARG 175
CYS 176
-0.0150
CYS 176
PRO 177
0.0175
PRO 177
HIS 178
-0.0007
HIS 178
HIS 179
-0.0115
HIS 179
GLU 180
0.0311
GLU 180
ARG 181
-0.0108
ARG 181
LEU 188
0.0517
LEU 188
ALA 189
0.0201
ALA 189
PRO 190
-0.0267
PRO 190
PRO 191
0.1057
PRO 191
GLN 192
0.0308
GLN 192
HIS 193
0.0107
HIS 193
LEU 194
-0.0363
LEU 194
ILE 195
0.0394
ILE 195
ARG 196
-0.0498
ARG 196
VAL 197
0.0524
VAL 197
GLU 198
-0.0252
GLU 198
GLY 199
0.0565
GLY 199
ASN 200
0.0721
ASN 200
LEU 201
-0.1213
LEU 201
ARG 202
0.0036
ARG 202
VAL 203
0.0480
VAL 203
GLU 204
-0.0761
GLU 204
TYR 205
0.0472
TYR 205
LEU 206
-0.1057
LEU 206
ASP 207
-0.0050
ASP 207
ASP 208
-0.0827
ASP 208
ARG 209
0.0618
ARG 209
ASN 210
-0.0249
ASN 210
THR 211
0.0888
THR 211
PHE 212
0.0884
PHE 212
ARG 213
0.0940
ARG 213
HIS 214
-0.0935
HIS 214
SER 215
-0.0178
SER 215
VAL 216
-0.0074
VAL 216
VAL 217
0.0343
VAL 217
VAL 218
-0.0076
VAL 218
PRO 219
0.0076
PRO 219
TYR 220
-0.0680
TYR 220
GLU 221
0.0648
GLU 221
PRO 222
0.0840
PRO 222
PRO 222
-0.0407
PRO 222
PRO 223
-0.0018
PRO 223
GLU 224
-0.0164
GLU 224
VAL 225
0.0280
VAL 225
GLY 226
0.0971
GLY 226
SER 227
-0.0523
SER 227
ASP 228
-0.0506
ASP 228
CYS 229
-0.0258
CYS 229
THR 230
-0.0039
THR 230
THR 231
0.0339
THR 231
ILE 232
-0.0908
ILE 232
HIS 233
0.0581
HIS 233
TYR 234
-0.0047
TYR 234
ASN 235
0.0195
ASN 235
TYR 236
0.1362
TYR 236
MET 237
0.0887
MET 237
CYS 238
-0.0203
CYS 238
CYS 238
-0.0045
CYS 238
ASN 239
0.0065
ASN 239
ASN 239
0.0580
ASN 239
SER 240
-0.1653
SER 240
SER 241
-0.0292
SER 241
CYS 242
-0.0285
CYS 242
MET 243
0.0477
MET 243
GLY 244
0.0062
GLY 244
GLY 245
0.0207
GLY 245
MET 246
-0.0357
MET 246
ASN 247
-0.0181
ASN 247
ARG 248
0.0494
ARG 248
SER 249
0.0056
SER 249
PRO 250
-0.0380
PRO 250
PRO 250
-0.0041
PRO 250
ILE 251
-0.0710
ILE 251
LEU 252
-0.1221
LEU 252
THR 253
-0.0240
THR 253
ILE 254
0.0020
ILE 254
ILE 254
-0.2200
ILE 254
ILE 255
-0.0605
ILE 255
THR 256
-0.0170
THR 256
THR 256
-0.2624
THR 256
LEU 257
0.0037
LEU 257
GLU 258
-0.0287
GLU 258
ASP 259
0.0086
ASP 259
SER 260
0.0038
SER 260
SER 261
-0.0024
SER 261
SER 261
-0.0183
SER 261
GLY 262
0.0345
GLY 262
ASN 263
0.0016
ASN 263
LEU 264
-0.0025
LEU 264
LEU 265
0.0068
LEU 265
GLY 266
-0.0173
GLY 266
ARG 267
-0.0134
ARG 267
ARG 267
-0.1636
ARG 267
ASN 268
-0.0032
ASN 268
SER 269
0.0041
SER 269
PHE 270
-0.0561
PHE 270
GLU 271
-0.1141
GLU 271
VAL 272
-0.0781
VAL 272
VAL 272
1.0084
VAL 272
ARG 273
0.1904
ARG 273
VAL 274
0.2435
VAL 274
CYS 275
-0.0676
CYS 275
ALA 276
-0.1423
ALA 276
CYS 277
-0.0888
CYS 277
CYS 277
-0.0017
CYS 277
PRO 278
-0.1076
PRO 278
GLY 279
0.0883
GLY 279
ARG 280
0.1853
ARG 280
ASP 281
0.2467
ASP 281
ARG 282
-0.5450
ARG 282
ARG 282
0.2116
ARG 282
ARG 283
0.0406
ARG 283
THR 284
0.0321
THR 284
GLU 285
-0.0996
GLU 285
GLU 286
-0.0205
GLU 286
GLU 287
0.0150
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.