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
-0.3016
VAL 97
PRO 98
-0.0345
PRO 98
SER 99
0.0046
SER 99
GLN 100
-0.0039
GLN 100
LYS 101
0.2809
LYS 101
THR 102
-0.0807
THR 102
TYR 103
0.0235
TYR 103
GLN 104
0.1039
GLN 104
GLY 105
-0.0492
GLY 105
SER 106
-0.0635
SER 106
SER 106
0.1097
SER 106
TYR 107
-0.0284
TYR 107
GLY 108
-0.4126
GLY 108
PHE 109
0.0550
PHE 109
ARG 110
0.5246
ARG 110
LEU 111
-0.0012
LEU 111
GLY 112
-0.2577
GLY 112
PHE 113
0.2659
PHE 113
LEU 114
0.0377
LEU 114
HIS 115
0.0357
HIS 115
SER 116
-0.1496
SER 116
VAL 122
0.1000
VAL 122
THR 123
-0.0476
THR 123
CYS 124
-0.0324
CYS 124
THR 125
0.0828
THR 125
TYR 126
-0.0298
TYR 126
SER 127
0.1202
SER 127
PRO 128
-0.0295
PRO 128
ALA 129
-0.0466
ALA 129
LEU 130
0.0562
LEU 130
ASN 131
0.0340
ASN 131
LYS 132
0.0741
LYS 132
MET 133
-0.0865
MET 133
PHE 134
-0.3458
PHE 134
CYS 135
-0.0247
CYS 135
GLN 136
-0.0346
GLN 136
LEU 137
0.0479
LEU 137
ALA 138
-0.0276
ALA 138
LYS 139
0.0550
LYS 139
LYS 139
-0.3765
LYS 139
THR 140
0.0374
THR 140
CYS 141
-0.0757
CYS 141
PRO 142
0.1035
PRO 142
VAL 143
0.1642
VAL 143
GLN 144
0.2717
GLN 144
LEU 145
0.3291
LEU 145
TRP 146
-0.1042
TRP 146
VAL 147
-0.1844
VAL 147
ASP 148
-0.1011
ASP 148
SER 149
0.1331
SER 149
THR 150
0.1395
THR 150
PRO 151
0.0307
PRO 151
PRO 152
0.0827
PRO 152
PRO 152
-0.0730
PRO 152
PRO 153
0.0017
PRO 153
PRO 153
0.0816
PRO 153
GLY 154
0.0012
GLY 154
GLY 154
-0.0047
GLY 154
THR 155
-0.0126
THR 155
ARG 156
-1.3679
ARG 156
VAL 157
0.2708
VAL 157
ARG 158
-0.1489
ARG 158
ALA 159
-0.0062
ALA 159
MET 160
0.0933
MET 160
ALA 161
-0.0852
ALA 161
ILE 162
0.1506
ILE 162
TYR 163
-0.0196
TYR 163
LYS 164
0.0044
LYS 164
GLN 165
-0.1185
GLN 165
SER 166
0.1157
SER 166
GLN 167
0.0059
GLN 167
HIS 168
0.1746
HIS 168
MET 169
-0.1453
MET 169
THR 170
0.2158
THR 170
GLU 171
-0.0101
GLU 171
GLU 171
-0.0697
GLU 171
VAL 172
0.1633
VAL 172
VAL 173
0.0374
VAL 173
ARG 174
-0.3416
ARG 174
ARG 175
0.0594
ARG 175
CYS 176
-0.0368
CYS 176
PRO 177
0.0817
PRO 177
HIS 178
-0.0287
HIS 178
HIS 179
0.2545
HIS 179
GLU 180
-0.0984
GLU 180
ARG 181
-0.1627
ARG 181
CYS 182
-0.0209
CYS 182
SER 185
0.4811
SER 185
ASP 186
0.0241
ASP 186
GLY 187
-0.0049
GLY 187
LEU 188
0.0047
LEU 188
ALA 189
0.1220
ALA 189
PRO 190
0.0066
PRO 190
PRO 191
0.2014
PRO 191
GLN 192
0.2593
GLN 192
GLN 192
-0.1722
GLN 192
HIS 193
0.0603
HIS 193
LEU 194
-0.0545
LEU 194
ILE 195
-0.1817
ILE 195
ARG 196
0.0399
ARG 196
VAL 197
0.2945
VAL 197
GLU 198
0.0210
GLU 198
GLY 199
-0.0724
GLY 199
ASN 200
-0.0184
ASN 200
LEU 201
0.0171
LEU 201
ARG 202
0.0578
ARG 202
VAL 203
0.0648
VAL 203
GLU 204
0.0261
GLU 204
TYR 205
-0.0307
TYR 205
LEU 206
-0.0379
LEU 206
ASP 207
0.0883
ASP 207
ASP 208
-0.0867
ASP 208
ARG 209
0.1198
ARG 209
ASN 210
-0.0588
ASN 210
THR 211
-0.0843
THR 211
PHE 212
-0.2217
PHE 212
ARG 213
0.2354
ARG 213
HIS 214
0.1835
HIS 214
SER 215
0.0261
SER 215
VAL 216
0.0253
VAL 216
VAL 217
-0.0630
VAL 217
VAL 218
0.1872
VAL 218
PRO 219
0.1174
PRO 219
TYR 220
0.3250
TYR 220
GLU 221
-0.0315
GLU 221
GLU 221
0.0115
GLU 221
PRO 222
0.0877
PRO 222
PRO 223
-0.0015
PRO 223
GLU 224
-0.1784
GLU 224
VAL 225
-0.1078
VAL 225
GLY 226
-0.0122
GLY 226
SER 227
0.0283
SER 227
ASP 228
0.0841
ASP 228
CYS 229
0.0962
CYS 229
THR 230
0.1595
THR 230
THR 231
0.4966
THR 231
ILE 232
-0.0188
ILE 232
HIS 233
0.2512
HIS 233
TYR 234
0.0606
TYR 234
ASN 235
0.0765
ASN 235
TYR 236
-0.0975
TYR 236
MET 237
0.3438
MET 237
CYS 238
0.0161
CYS 238
CYS 238
-0.1177
CYS 238
ASN 239
-0.0003
ASN 239
SER 240
0.0548
SER 240
SER 241
-0.0321
SER 241
CYS 242
0.0208
CYS 242
MET 243
0.0477
MET 243
GLY 244
0.0332
GLY 244
GLY 245
0.0175
GLY 245
MET 246
-0.1355
MET 246
ASN 247
0.0193
ASN 247
ARG 248
-0.0311
ARG 248
ARG 249
0.0859
ARG 249
PRO 250
-0.1664
PRO 250
ILE 251
0.1184
ILE 251
LEU 252
-0.1498
LEU 252
THR 253
0.0446
THR 253
ILE 254
-0.0648
ILE 254
ILE 255
0.0211
ILE 255
THR 256
0.1605
THR 256
LEU 257
-0.0649
LEU 257
GLU 258
0.7992
GLU 258
ASP 259
0.0829
ASP 259
SER 260
0.3662
SER 260
SER 261
-0.0034
SER 261
GLY 262
0.0416
GLY 262
ASN 263
-0.0411
ASN 263
LEU 264
0.0378
LEU 264
LEU 265
0.1113
LEU 265
GLY 266
-0.1951
GLY 266
ARG 267
0.4221
ARG 267
ASN 268
0.1306
ASN 268
ASN 268
0.1157
ASN 268
SER 269
-0.1587
SER 269
PHE 270
-0.2195
PHE 270
GLU 271
-0.1204
GLU 271
GLU 271
-0.7536
GLU 271
VAL 272
-0.0973
VAL 272
ARG 273
-0.2050
ARG 273
VAL 274
0.2136
VAL 274
CYS 275
-0.0346
CYS 275
ALA 276
0.0214
ALA 276
CYS 277
-0.0217
CYS 277
PRO 278
-0.0306
PRO 278
GLY 279
0.0651
GLY 279
ARG 280
0.2392
ARG 280
ASP 281
-0.0971
ASP 281
ARG 282
0.1276
ARG 282
ARG 283
0.1127
ARG 283
THR 284
0.0256
THR 284
GLU 285
0.0522
GLU 285
GLU 286
0.0746
GLU 286
GLU 287
0.0054
GLU 287
ASN 288
0.0136
ASN 288
LEU 289
0.0301
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 8th, 2025.