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
0.0029
PRO 98
SER 99
0.0222
SER 99
GLN 100
-0.0135
GLN 100
LYS 101
-0.0372
LYS 101
THR 102
0.0974
THR 102
TYR 103
-0.1022
TYR 103
GLN 104
0.0317
GLN 104
GLY 105
0.0053
GLY 105
SER 106
-0.0885
SER 106
TYR 107
-0.2251
TYR 107
GLY 108
-0.1800
GLY 108
PHE 109
-0.0162
PHE 109
ARG 110
-0.2044
ARG 110
LEU 111
0.0843
LEU 111
GLY 112
0.2634
GLY 112
PHE 113
-0.2065
PHE 113
LEU 114
-0.2663
LEU 114
HIS 115
-0.0426
HIS 115
SER 116
0.0766
SER 116
GLY 117
0.0180
GLY 117
THR 118
-0.1267
THR 118
ALA 119
-0.0289
ALA 119
LYS 120
-0.0579
LYS 120
SER 121
-0.0111
SER 121
VAL 122
0.0610
VAL 122
THR 123
-0.1917
THR 123
CYS 124
-0.0415
CYS 124
THR 125
-0.1844
THR 125
TYR 126
-0.0542
TYR 126
SER 127
-0.1258
SER 127
PRO 128
0.0642
PRO 128
ALA 129
-0.0004
ALA 129
LEU 130
0.0350
LEU 130
ASN 131
-0.1481
ASN 131
LYS 132
0.1248
LYS 132
MET 133
0.1227
MET 133
MET 133
-0.0994
MET 133
PHE 134
-0.2577
PHE 134
CYS 135
-0.1098
CYS 135
GLN 136
0.0898
GLN 136
LEU 137
-0.1528
LEU 137
ALA 138
0.0668
ALA 138
LYS 139
-0.3575
LYS 139
THR 140
0.2115
THR 140
CYS 141
-0.0213
CYS 141
CYS 141
-0.0279
CYS 141
PRO 142
0.0405
PRO 142
VAL 143
0.0883
VAL 143
GLN 144
-0.3657
GLN 144
LEU 145
-0.1376
LEU 145
TRP 146
-0.1891
TRP 146
VAL 147
0.0132
VAL 147
ASP 148
-0.0002
ASP 148
SER 149
-0.0997
SER 149
THR 150
0.0472
THR 150
THR 150
0.1025
THR 150
PRO 151
0.0077
PRO 151
PRO 152
-0.0315
PRO 152
PRO 153
-0.0050
PRO 153
GLY 154
0.0104
GLY 154
THR 155
0.1716
THR 155
ARG 156
0.0527
ARG 156
VAL 157
-0.0798
VAL 157
ARG 158
0.1468
ARG 158
ALA 159
-0.0431
ALA 159
MET 160
-0.0130
MET 160
ALA 161
-0.0098
ALA 161
ILE 162
-0.0383
ILE 162
TYR 163
-0.1623
TYR 163
LYS 164
0.0462
LYS 164
GLN 165
0.1224
GLN 165
SER 166
-0.0160
SER 166
GLN 167
0.0011
GLN 167
HIS 168
-0.0499
HIS 168
MET 169
-0.1088
MET 169
THR 170
-0.0720
THR 170
GLU 171
0.1105
GLU 171
VAL 172
-0.1888
VAL 172
VAL 173
-0.1357
VAL 173
ARG 174
0.0550
ARG 174
ARG 174
-0.0488
ARG 174
ARG 175
-0.0803
ARG 175
CYS 176
0.0675
CYS 176
PRO 177
0.1055
PRO 177
HIS 178
-0.0650
HIS 178
HIS 179
-0.0941
HIS 179
GLU 180
0.0063
GLU 180
ARG 181
0.0587
ARG 181
CYS 182
-0.0759
CYS 182
SER 183
-0.0478
SER 183
ASP 184
0.0079
ASP 184
SER 185
-0.0005
SER 185
ASP 186
0.0418
ASP 186
GLY 187
-0.0313
GLY 187
LEU 188
-0.0178
LEU 188
ALA 189
0.1429
ALA 189
PRO 190
0.1192
PRO 190
PRO 191
0.2525
PRO 191
GLN 192
-0.0184
GLN 192
GLN 192
-0.0554
GLN 192
HIS 193
0.1191
HIS 193
LEU 194
-0.0260
LEU 194
ILE 195
0.0700
ILE 195
ARG 196
0.2625
ARG 196
VAL 197
-0.2127
VAL 197
GLU 198
0.2679
GLU 198
GLY 199
-0.0180
GLY 199
ASN 200
0.0222
ASN 200
LEU 201
0.0126
LEU 201
ARG 202
-0.0150
ARG 202
VAL 203
-0.0060
VAL 203
GLU 204
0.1355
GLU 204
TYR 205
-0.0019
TYR 205
LEU 206
0.0285
LEU 206
ASP 207
0.1054
ASP 207
ASP 208
-0.0374
ASP 208
ARG 209
0.0537
ARG 209
ASN 210
-0.0201
ASN 210
THR 211
-0.0127
THR 211
PHE 212
-0.0404
PHE 212
ARG 213
0.2361
ARG 213
HIS 214
0.0375
HIS 214
SER 215
0.0729
SER 215
VAL 216
0.1488
VAL 216
VAL 217
0.0095
VAL 217
VAL 218
0.0519
VAL 218
PRO 219
-0.0300
PRO 219
TYR 220
-0.0098
TYR 220
GLU 221
0.1485
GLU 221
PRO 222
-0.1781
PRO 222
PRO 223
-0.0634
PRO 223
GLU 224
0.0039
GLU 224
VAL 225
0.0703
VAL 225
GLY 226
0.0253
GLY 226
SER 227
0.0702
SER 227
ASP 228
-0.0034
ASP 228
CYS 229
0.0657
CYS 229
THR 230
0.0377
THR 230
THR 231
-0.1793
THR 231
ILE 232
-0.0545
ILE 232
HIS 233
0.0060
HIS 233
TYR 234
0.0193
TYR 234
ASN 235
0.0051
ASN 235
TYR 236
0.0836
TYR 236
MET 237
-0.4086
MET 237
CYS 238
-0.0437
CYS 238
CYS 238
0.1366
CYS 238
ASN 239
-0.0084
ASN 239
SER 240
-0.2025
SER 240
SER 241
-0.0047
SER 241
CYS 242
-0.0146
CYS 242
MET 243
-0.0655
MET 243
GLY 244
-0.0260
GLY 244
GLY 245
-0.0179
GLY 245
MET 246
0.1554
MET 246
ASN 247
-0.2124
ASN 247
ARG 248
0.0680
ARG 248
ARG 249
-0.0570
ARG 249
PRO 250
0.2955
PRO 250
ILE 251
-0.1732
ILE 251
LEU 252
-0.1350
LEU 252
THR 253
-0.0395
THR 253
ILE 254
0.3112
ILE 254
ILE 255
0.0838
ILE 255
THR 256
-0.0254
THR 256
LEU 257
-0.0665
LEU 257
GLU 258
-0.2580
GLU 258
ASP 259
-0.0957
ASP 259
SER 260
-0.0063
SER 260
SER 261
0.0485
SER 261
GLY 262
-0.0014
GLY 262
ASN 263
0.0205
ASN 263
LEU 264
-0.0661
LEU 264
LEU 265
-0.0408
LEU 265
GLY 266
0.0085
GLY 266
ARG 267
-0.0573
ARG 267
ASN 268
-0.0205
ASN 268
SER 269
-0.0177
SER 269
PHE 270
-0.3963
PHE 270
GLU 271
0.0960
GLU 271
VAL 272
-0.0602
VAL 272
ARG 273
-0.4624
ARG 273
VAL 274
-0.0688
VAL 274
CYS 275
-0.0862
CYS 275
ALA 276
0.0165
ALA 276
CYS 277
0.0446
CYS 277
CYS 277
0.0018
CYS 277
PRO 278
-0.0724
PRO 278
GLY 279
-0.0362
GLY 279
ARG 280
0.0062
ARG 280
ASP 281
0.0874
ASP 281
ARG 282
0.0107
ARG 282
ARG 283
0.2317
ARG 283
THR 284
-0.0236
THR 284
GLU 285
-0.0419
GLU 285
GLU 286
0.0706
GLU 286
GLU 287
-0.0993
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.