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
0.0234
VAL 97
PRO 98
0.0118
PRO 98
SER 99
-0.0089
SER 99
GLN 100
0.0032
GLN 100
LYS 101
0.1243
LYS 101
THR 102
-0.0629
THR 102
TYR 103
-0.0483
TYR 103
GLN 104
0.1257
GLN 104
GLY 105
0.0122
GLY 105
SER 106
-0.0520
SER 106
TYR 107
-0.0593
TYR 107
GLY 108
-0.1889
GLY 108
PHE 109
-0.1584
PHE 109
ARG 110
0.0627
ARG 110
LEU 111
0.1055
LEU 111
GLY 112
-0.2663
GLY 112
PHE 113
0.2943
PHE 113
LEU 114
0.3194
LEU 114
SER 121
0.0208
SER 121
VAL 122
-0.0840
VAL 122
THR 123
-0.0879
THR 123
CYS 124
0.0155
CYS 124
THR 125
0.1951
THR 125
TYR 126
0.0200
TYR 126
SER 127
0.1508
SER 127
PRO 128
0.0281
PRO 128
ALA 129
-0.0127
ALA 129
LEU 130
-0.0537
LEU 130
ASN 131
0.1711
ASN 131
LYS 132
-0.1454
LYS 132
MET 133
-0.1659
MET 133
PHE 134
0.3652
PHE 134
CYS 135
0.1871
CYS 135
GLN 136
-0.0748
GLN 136
LEU 137
0.0893
LEU 137
ALA 138
-0.0231
ALA 138
LYS 139
0.1865
LYS 139
THR 140
-0.0751
THR 140
CYS 141
0.0192
CYS 141
PRO 142
-0.0986
PRO 142
VAL 143
0.1010
VAL 143
GLN 144
0.0586
GLN 144
LEU 145
0.0671
LEU 145
TRP 146
0.2219
TRP 146
VAL 147
0.1168
VAL 147
ASP 148
-0.0636
ASP 148
SER 149
-0.0588
SER 149
THR 150
0.1467
THR 150
PRO 151
0.0166
PRO 151
PRO 152
-0.0312
PRO 152
PRO 153
0.0095
PRO 153
GLY 154
0.1456
GLY 154
THR 155
0.1556
THR 155
ARG 156
-0.1230
ARG 156
VAL 157
-0.0866
VAL 157
ARG 158
-0.0154
ARG 158
ALA 159
-0.1892
ALA 159
MET 160
0.0683
MET 160
ALA 161
0.0727
ALA 161
ILE 162
-0.3571
ILE 162
TYR 163
-0.1046
TYR 163
LYS 164
0.0556
LYS 164
GLN 165
0.0040
GLN 165
SER 166
0.0938
SER 166
GLN 167
-0.0325
GLN 167
HIS 168
0.0145
HIS 168
MET 169
0.0760
MET 169
THR 170
0.0854
THR 170
GLU 171
-0.0071
GLU 171
VAL 172
-0.0223
VAL 172
VAL 173
-0.3008
VAL 173
ARG 174
-0.0325
ARG 174
ARG 175
0.0146
ARG 175
CYS 176
-0.0239
CYS 176
PRO 177
-0.0130
PRO 177
HIS 178
-0.0098
HIS 178
HIS 179
0.0667
HIS 179
GLU 180
-0.0300
GLU 180
ARG 181
-0.0184
ARG 181
CYS 182
-0.0247
CYS 182
SER 185
-0.0249
SER 185
ASP 186
-0.0071
ASP 186
GLY 187
-0.0021
GLY 187
LEU 188
0.0717
LEU 188
ALA 189
-0.0564
ALA 189
PRO 190
0.0634
PRO 190
PRO 191
0.0339
PRO 191
GLN 192
0.0117
GLN 192
HIS 193
0.0343
HIS 193
LEU 194
-0.0763
LEU 194
ILE 195
-0.0935
ILE 195
ARG 196
-0.1470
ARG 196
VAL 197
0.2254
VAL 197
GLU 198
-0.2544
GLU 198
GLY 199
-0.0368
GLY 199
ASN 200
-0.1051
ASN 200
LEU 201
-0.0929
LEU 201
ARG 202
0.1790
ARG 202
VAL 203
-0.0252
VAL 203
GLU 204
-0.0193
GLU 204
TYR 205
0.0799
TYR 205
LEU 206
0.1158
LEU 206
ASP 207
0.0979
ASP 207
ASP 208
-0.0490
ASP 208
ARG 209
0.0292
ARG 209
ASN 210
-0.0070
ASN 210
THR 211
0.0230
THR 211
PHE 212
0.0414
PHE 212
ARG 213
0.1023
ARG 213
HIS 214
0.0142
HIS 214
SER 215
-0.1064
SER 215
VAL 216
0.0350
VAL 216
VAL 217
-0.0781
VAL 217
VAL 218
0.0614
VAL 218
PRO 219
-0.1168
PRO 219
TYR 220
-0.1643
TYR 220
GLU 221
-0.0106
GLU 221
PRO 222
0.0194
PRO 222
PRO 223
0.1179
PRO 223
GLU 224
-0.0082
GLU 224
VAL 225
-0.0202
VAL 225
GLY 226
0.0296
GLY 226
SER 227
-0.0460
SER 227
ASP 228
-0.0171
ASP 228
CYS 229
-0.0575
CYS 229
THR 230
0.0918
THR 230
THR 231
0.0499
THR 231
ILE 232
-0.0199
ILE 232
HIS 233
-0.0067
HIS 233
TYR 234
-0.0467
TYR 234
ASN 235
-0.0809
ASN 235
TYR 236
-0.0473
TYR 236
MET 237
0.2543
MET 237
CYS 238
0.0318
CYS 238
ASN 239
-0.1713
ASN 239
SER 240
0.1458
SER 240
SER 241
-0.1306
SER 241
CYS 242
0.0199
CYS 242
GLY 245
0.0090
GLY 245
MET 246
-0.0487
MET 246
ASN 247
0.0060
ASN 247
ARG 248
-0.0230
ARG 248
ARG 249
0.1285
ARG 249
PRO 250
-0.0874
PRO 250
ILE 251
-0.0322
ILE 251
LEU 252
-0.1708
LEU 252
THR 253
-0.0004
THR 253
ILE 254
-0.1972
ILE 254
ILE 255
-0.1689
ILE 255
THR 256
0.0566
THR 256
LEU 257
0.0042
LEU 257
GLU 258
-0.0603
GLU 258
ASP 259
-0.0705
ASP 259
SER 260
0.0324
SER 260
SER 261
-0.0603
SER 261
GLY 262
-0.0261
GLY 262
ASN 263
0.0310
ASN 263
LEU 264
-0.0190
LEU 264
LEU 265
-0.0382
LEU 265
GLY 266
0.1194
GLY 266
ARG 267
-0.0741
ARG 267
ASN 268
0.0970
ASN 268
SER 269
0.0053
SER 269
PHE 270
0.3558
PHE 270
GLU 271
0.0571
GLU 271
VAL 272
-0.0822
VAL 272
ARG 273
0.2498
ARG 273
VAL 274
0.0840
VAL 274
CYS 275
-0.0574
CYS 275
ALA 276
0.0059
ALA 276
CYS 277
-0.0647
CYS 277
PRO 278
0.1268
PRO 278
GLY 279
0.0712
GLY 279
ARG 280
-0.1339
ARG 280
ASP 281
-0.0114
ASP 281
ARG 282
-0.0140
ARG 282
ARG 283
-0.3486
ARG 283
THR 284
-0.0046
THR 284
GLU 285
0.0369
GLU 285
GLU 286
-0.0395
GLU 286
GLU 287
0.0953
GLU 287
ASN 288
0.0188
ASN 288
LEU 289
-0.0141
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.