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
0.0129
VAL 97
PRO 98
0.0435
PRO 98
SER 99
-0.0125
SER 99
GLN 100
0.1036
GLN 100
LYS 101
-0.0438
LYS 101
THR 102
0.0217
THR 102
TYR 103
-0.0167
TYR 103
GLN 104
0.0149
GLN 104
GLY 105
0.0099
GLY 105
SER 106
-0.0026
SER 106
TYR 107
-0.0220
TYR 107
GLY 108
0.0011
GLY 108
PHE 109
-0.0330
PHE 109
ARG 110
-0.0236
ARG 110
LEU 111
0.0543
LEU 111
GLY 112
-0.2239
GLY 112
PHE 113
-0.0788
PHE 113
LEU 114
-0.1138
LEU 114
HIS 115
-0.2469
HIS 115
SER 116
0.2432
SER 116
GLY 117
-0.2681
GLY 117
THR 118
-0.1510
THR 118
ALA 119
0.1194
ALA 119
LYS 120
0.0103
LYS 120
SER 121
0.1224
SER 121
VAL 122
0.1731
VAL 122
THR 123
-0.3785
THR 123
CYS 124
0.2176
CYS 124
THR 125
-0.0487
THR 125
TYR 126
0.0007
TYR 126
SER 127
-0.4814
SER 127
PRO 128
-0.1343
PRO 128
ALA 129
-0.5495
ALA 129
LEU 130
0.0543
LEU 130
ASN 131
0.4988
ASN 131
LYS 132
-0.2607
LYS 132
MET 133
0.0145
MET 133
MET 133
-0.1586
MET 133
PHE 134
-0.1313
PHE 134
CYS 135
0.0218
CYS 135
GLN 136
-0.0068
GLN 136
LEU 137
-0.0863
LEU 137
ALA 138
0.2073
ALA 138
LYS 139
-0.1562
LYS 139
THR 140
0.0526
THR 140
CYS 141
0.0548
CYS 141
CYS 141
0.0602
CYS 141
PRO 142
0.0686
PRO 142
VAL 143
0.1222
VAL 143
GLN 144
-0.1250
GLN 144
LEU 145
-0.2748
LEU 145
TRP 146
-0.0329
TRP 146
VAL 147
-0.0436
VAL 147
ASP 148
-0.0550
ASP 148
SER 149
0.0240
SER 149
THR 150
0.0389
THR 150
PRO 151
-0.0049
PRO 151
PRO 152
0.0050
PRO 152
PRO 153
0.0009
PRO 153
GLY 154
0.0114
GLY 154
THR 155
0.0304
THR 155
ARG 156
0.0248
ARG 156
VAL 157
-0.0406
VAL 157
ARG 158
-0.0355
ARG 158
ALA 159
0.0653
ALA 159
MET 160
-0.0198
MET 160
ALA 161
0.0443
ALA 161
ILE 162
-0.0587
ILE 162
TYR 163
-0.1184
TYR 163
LYS 164
-0.0334
LYS 164
GLN 165
-0.0026
GLN 165
SER 166
0.0555
SER 166
GLN 167
-0.0047
GLN 167
HIS 168
0.0302
HIS 168
MET 169
0.0325
MET 169
THR 170
0.0638
THR 170
GLU 171
-0.0214
GLU 171
VAL 172
-0.0064
VAL 172
VAL 173
-0.0061
VAL 173
ARG 174
0.0292
ARG 174
ARG 175
0.0086
ARG 175
CYS 176
-0.0223
CYS 176
PRO 177
-0.0084
PRO 177
HIS 178
-0.0031
HIS 178
HIS 179
-0.0035
HIS 179
GLU 180
0.0401
GLU 180
ARG 181
-0.0054
ARG 181
CYS 182
0.0059
CYS 182
SER 183
-0.0057
SER 183
ASP 184
-0.0287
ASP 184
SER 185
-0.0198
SER 185
ASP 186
-0.0188
ASP 186
GLY 187
-0.0919
GLY 187
LEU 188
0.0695
LEU 188
ALA 189
0.0363
ALA 189
PRO 190
-0.0280
PRO 190
PRO 191
0.0352
PRO 191
GLN 192
-0.0306
GLN 192
HIS 193
0.0210
HIS 193
LEU 194
-0.0434
LEU 194
ILE 195
0.0199
ILE 195
ARG 196
-0.0193
ARG 196
VAL 197
0.0112
VAL 197
GLU 198
0.0323
GLU 198
GLY 199
0.0188
GLY 199
ASN 200
0.0580
ASN 200
LEU 201
-0.0497
LEU 201
ARG 202
0.0107
ARG 202
VAL 203
0.0147
VAL 203
GLU 204
-0.0316
GLU 204
TYR 205
-0.0168
TYR 205
LEU 206
-0.0641
LEU 206
ASP 207
-0.0282
ASP 207
ASP 208
-0.0921
ASP 208
ARG 209
0.0658
ARG 209
ASN 210
-0.0306
ASN 210
THR 211
0.0912
THR 211
PHE 212
0.1244
PHE 212
ARG 213
0.0911
ARG 213
HIS 214
-0.1101
HIS 214
SER 215
-0.0495
SER 215
VAL 216
0.0095
VAL 216
VAL 217
0.0202
VAL 217
VAL 218
-0.0038
VAL 218
PRO 219
-0.0031
PRO 219
TYR 220
-0.1145
TYR 220
GLU 221
0.0634
GLU 221
PRO 222
0.2799
PRO 222
PRO 223
-0.0794
PRO 223
GLU 224
0.0507
GLU 224
VAL 225
-0.1301
VAL 225
GLY 226
0.1494
GLY 226
SER 227
-0.0623
SER 227
ASP 228
0.0825
ASP 228
CYS 229
0.0512
CYS 229
THR 230
0.0944
THR 230
THR 231
-0.0083
THR 231
ILE 232
-0.0869
ILE 232
HIS 233
0.0713
HIS 233
TYR 234
-0.0035
TYR 234
ASN 235
0.0095
ASN 235
TYR 236
0.1496
TYR 236
MET 237
0.1221
MET 237
CYS 238
-0.0460
CYS 238
TYR 239
0.0597
TYR 239
SER 240
-0.1073
SER 240
SER 241
-0.0452
SER 241
CYS 242
0.0100
CYS 242
MET 243
0.0447
MET 243
GLY 244
-0.0186
GLY 244
GLY 245
-0.0054
GLY 245
MET 246
0.0468
MET 246
ASN 247
0.0162
ASN 247
ARG 248
0.0184
ARG 248
ARG 249
-0.0237
ARG 249
PRO 250
-0.0092
PRO 250
ILE 251
-0.0786
ILE 251
LEU 252
-0.1450
LEU 252
THR 253
0.0045
THR 253
ILE 254
0.0151
ILE 254
ILE 255
-0.1365
ILE 255
THR 256
-0.0684
THR 256
LEU 257
0.0205
LEU 257
GLU 258
-0.0344
GLU 258
ASP 259
0.0271
ASP 259
SER 260
-0.0019
SER 260
SER 261
-0.0045
SER 261
GLY 262
0.0331
GLY 262
ASN 263
-0.0044
ASN 263
LEU 264
-0.0022
LEU 264
LEU 265
0.0246
LEU 265
GLY 266
-0.0102
GLY 266
ARG 267
-0.0104
ARG 267
ASN 268
0.0228
ASN 268
SER 269
0.0183
SER 269
PHE 270
0.1620
PHE 270
GLU 271
-0.1058
GLU 271
VAL 272
-0.0717
VAL 272
ARG 273
0.1403
ARG 273
VAL 274
0.1951
VAL 274
CYS 275
-0.0446
CYS 275
ALA 276
-0.1209
ALA 276
CYS 277
-0.0254
CYS 277
CYS 277
-0.0251
CYS 277
PRO 278
-0.1538
PRO 278
GLY 279
0.0044
GLY 279
ARG 280
0.0411
ARG 280
ASP 281
0.2905
ASP 281
ARG 282
-0.6630
ARG 282
ARG 283
0.1662
ARG 283
THR 284
-0.0957
THR 284
GLU 285
-0.2049
GLU 285
GLU 286
-0.0221
GLU 286
GLU 287
0.0398
GLU 287
ASN 288
-0.0137
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.