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
-0.0780
VAL 97
PRO 98
-0.0410
PRO 98
SER 99
0.0230
SER 99
GLN 100
-0.0004
GLN 100
LYS 101
0.0429
LYS 101
THR 102
-0.0032
THR 102
TYR 103
-0.0033
TYR 103
GLN 104
0.0118
GLN 104
GLY 105
-0.0564
GLY 105
SER 106
-0.0008
SER 106
TYR 107
-0.0762
TYR 107
GLY 108
-0.1310
GLY 108
PHE 109
-0.0733
PHE 109
ARG 110
-0.0750
ARG 110
LEU 111
0.0487
LEU 111
GLY 112
-0.0455
GLY 112
PHE 113
-0.0060
PHE 113
LEU 114
-0.0547
LEU 114
HIS 115
0.0320
HIS 115
SER 116
0.0736
SER 116
VAL 122
0.0921
VAL 122
THR 123
-0.3812
THR 123
CYS 124
0.0998
CYS 124
THR 125
-0.4090
THR 125
TYR 126
0.0503
TYR 126
SER 127
-0.1864
SER 127
PRO 128
0.0257
PRO 128
ALA 129
-0.0453
ALA 129
LEU 130
0.0346
LEU 130
ASN 131
0.0552
ASN 131
LYS 132
-0.1602
LYS 132
MET 133
0.1166
MET 133
PHE 134
-0.0350
PHE 134
CYS 135
0.3068
CYS 135
GLN 136
0.0586
GLN 136
LEU 137
-0.0305
LEU 137
ALA 138
0.0383
ALA 138
LYS 139
-0.2387
LYS 139
THR 140
0.0938
THR 140
CYS 141
0.0483
CYS 141
PRO 142
-0.1013
PRO 142
VAL 143
-0.0033
VAL 143
GLN 144
-0.0497
GLN 144
LEU 145
-0.0381
LEU 145
TRP 146
-0.0617
TRP 146
VAL 147
0.1354
VAL 147
ASP 148
-0.0214
ASP 148
SER 149
-0.0745
SER 149
THR 150
0.0717
THR 150
PRO 151
0.0097
PRO 151
PRO 152
-0.0884
PRO 152
PRO 153
-0.0508
PRO 153
GLY 154
0.0090
GLY 154
THR 155
0.0378
THR 155
ARG 156
-0.1001
ARG 156
VAL 157
0.0434
VAL 157
ARG 158
-0.0130
ARG 158
ALA 159
-0.1790
ALA 159
MET 160
0.0697
MET 160
ALA 161
-0.0403
ALA 161
ILE 162
0.2035
ILE 162
TYR 163
-0.0153
TYR 163
LYS 164
0.0146
LYS 164
GLN 165
-0.0016
GLN 165
SER 166
-0.0489
SER 166
GLN 167
0.0201
GLN 167
HIS 168
0.0077
HIS 168
MET 169
0.0022
MET 169
THR 170
0.0527
THR 170
GLU 171
-0.0447
GLU 171
VAL 172
0.0002
VAL 172
VAL 173
-0.0122
VAL 173
ARG 174
-0.0754
ARG 174
ARG 175
-0.0708
ARG 175
CYS 176
0.0354
CYS 176
PRO 177
-0.0415
PRO 177
HIS 178
0.1535
HIS 178
HIS 179
-0.1140
HIS 179
GLU 180
0.1675
GLU 180
ARG 181
-0.0328
ARG 181
CYS 182
0.1205
CYS 182
CYS 182
0.1633
CYS 182
SER 183
0.0300
SER 183
ASP 184
-0.0288
ASP 184
SER 185
0.0609
SER 185
ASP 186
-0.0281
ASP 186
GLY 187
0.0112
GLY 187
LEU 188
-0.0007
LEU 188
ALA 189
0.1148
ALA 189
PRO 190
0.3752
PRO 190
PRO 191
0.2491
PRO 191
GLN 192
0.0662
GLN 192
HIS 193
0.0099
HIS 193
LEU 194
0.0423
LEU 194
ILE 195
-0.0903
ILE 195
ARG 196
0.2964
ARG 196
VAL 197
0.0356
VAL 197
GLU 198
0.0068
GLU 198
GLY 199
0.0087
GLY 199
ASN 200
0.0125
ASN 200
LEU 201
-0.0422
LEU 201
ARG 202
-0.0005
ARG 202
VAL 203
-0.0311
VAL 203
GLU 204
0.0660
GLU 204
TYR 205
0.0037
TYR 205
LEU 206
-0.0688
LEU 206
ASP 207
0.1212
ASP 207
ASP 208
-0.0407
ASP 208
ARG 209
0.0439
ARG 209
ASN 210
-0.0204
ASN 210
THR 211
0.0264
THR 211
PHE 212
-0.0569
PHE 212
ARG 213
0.1489
ARG 213
HIS 214
0.0458
HIS 214
SER 215
-0.0898
SER 215
VAL 216
0.1248
VAL 216
VAL 217
-0.2220
VAL 217
VAL 218
-0.0010
VAL 218
PRO 219
0.0152
PRO 219
TYR 220
-0.0509
TYR 220
GLU 221
0.0219
GLU 221
PRO 222
-0.1165
PRO 222
PRO 223
-0.0283
PRO 223
GLU 224
0.0029
GLU 224
VAL 225
0.0552
VAL 225
GLY 226
0.0348
GLY 226
SER 227
0.0235
SER 227
ASP 228
-0.0650
ASP 228
CYS 229
0.0792
CYS 229
THR 230
-0.0335
THR 230
THR 231
-0.1522
THR 231
ILE 232
0.0569
ILE 232
HIS 233
-0.1262
HIS 233
TYR 234
0.0091
TYR 234
ASN 235
0.0536
ASN 235
TYR 236
0.0463
TYR 236
MET 237
-0.0179
MET 237
CYS 238
-0.0209
CYS 238
CYS 238
0.0050
CYS 238
ASN 239
0.0899
ASN 239
SER 240
-0.0391
SER 240
SER 241
0.0179
SER 241
CYS 242
0.0005
CYS 242
MET 243
-0.0142
MET 243
GLY 244
0.0032
GLY 244
GLY 245
-0.0054
GLY 245
MET 246
-0.0142
MET 246
ASN 247
0.0253
ASN 247
ARG 248
-0.0283
ARG 248
ARG 249
-0.0080
ARG 249
PRO 250
-0.0082
PRO 250
ILE 251
-0.0451
ILE 251
LEU 252
-0.0209
LEU 252
THR 253
0.0010
THR 253
ILE 254
-0.0914
ILE 254
ILE 255
0.1804
ILE 255
THR 256
-0.0715
THR 256
THR 256
0.1792
THR 256
LEU 257
-0.0476
LEU 257
GLU 258
-0.2025
GLU 258
ASP 259
-0.1004
ASP 259
SER 260
0.0613
SER 260
SER 261
0.0062
SER 261
GLY 262
-0.0136
GLY 262
ASN 263
0.0499
ASN 263
LEU 264
-0.0719
LEU 264
LEU 265
-0.0458
LEU 265
GLY 266
0.1974
GLY 266
ARG 267
-0.0591
ARG 267
ASN 268
0.0808
ASN 268
SER 269
0.1088
SER 269
PHE 270
-0.1103
PHE 270
GLU 271
0.0067
GLU 271
VAL 272
-0.0820
VAL 272
ARG 273
-0.1495
ARG 273
VAL 274
0.0384
VAL 274
CYS 275
0.0244
CYS 275
ALA 276
-0.1353
ALA 276
CYS 277
0.1290
CYS 277
CYS 277
-0.0146
CYS 277
PRO 278
-0.3200
PRO 278
GLY 279
0.1986
GLY 279
ARG 280
-0.1760
ARG 280
ASP 281
-0.0611
ASP 281
ARG 282
-0.2140
ARG 282
ARG 283
0.0465
ARG 283
THR 284
-0.0309
THR 284
GLU 285
-0.1683
GLU 285
GLU 286
0.0050
GLU 286
GLU 287
0.0078
GLU 287
ASN 288
-0.0196
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.