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
-0.2291
PRO 98
SER 99
0.4115
SER 99
GLN 100
0.1532
GLN 100
LYS 101
-0.2685
LYS 101
THR 102
0.2599
THR 102
TYR 103
-0.1057
TYR 103
GLN 104
-0.0473
GLN 104
GLY 105
0.0073
GLY 105
SER 106
-0.0264
SER 106
SER 106
0.0335
SER 106
TYR 107
-0.0276
TYR 107
GLY 108
0.1047
GLY 108
PHE 109
0.0999
PHE 109
ARG 110
-0.0560
ARG 110
ARG 110
0.4729
ARG 110
LEU 111
-0.0647
LEU 111
GLY 112
0.3694
GLY 112
PHE 113
-0.2380
PHE 113
LEU 114
-0.0496
LEU 114
VAL 122
-0.2042
VAL 122
THR 123
0.1286
THR 123
CYS 124
-0.0582
CYS 124
CYS 124
0.0012
CYS 124
THR 125
0.0596
THR 125
TYR 126
0.0033
TYR 126
SER 127
-0.0068
SER 127
PRO 128
-0.1153
PRO 128
ALA 129
-0.1326
ALA 129
LEU 130
-0.0129
LEU 130
ASN 131
-0.0199
ASN 131
LYS 132
-0.0162
LYS 132
MET 133
-0.0353
MET 133
MET 133
0.1028
MET 133
PHE 134
0.0265
PHE 134
CYS 135
-0.0198
CYS 135
CYS 135
-0.0011
CYS 135
GLN 136
-0.0205
GLN 136
LEU 137
-0.0069
LEU 137
ALA 138
0.1198
ALA 138
LYS 139
-0.0531
LYS 139
THR 140
-0.0914
THR 140
CYS 141
-0.0761
CYS 141
CYS 141
-0.0231
CYS 141
PRO 142
0.0313
PRO 142
VAL 143
0.0013
VAL 143
GLN 144
-0.0654
GLN 144
LEU 145
0.0693
LEU 145
TRP 146
-0.0396
TRP 146
VAL 147
-0.1505
VAL 147
ASP 148
0.0027
ASP 148
SER 149
0.0661
SER 149
SER 149
-0.0428
SER 149
THR 150
0.1876
THR 150
PRO 151
-0.0114
PRO 151
PRO 152
-0.1921
PRO 152
PRO 153
-0.0480
PRO 153
GLY 154
-0.0413
GLY 154
THR 155
0.0329
THR 155
ARG 156
0.0455
ARG 156
VAL 157
0.1461
VAL 157
ARG 158
0.3529
ARG 158
ALA 159
0.3485
ALA 159
MET 160
-0.1915
MET 160
MET 160
-0.7934
MET 160
ALA 161
0.1194
ALA 161
ILE 162
-0.3534
ILE 162
TYR 163
0.0830
TYR 163
LYS 164
-0.0406
LYS 164
GLN 165
-0.1525
GLN 165
SER 166
0.2736
SER 166
SER 166
-0.2020
SER 166
GLN 167
-0.0384
GLN 167
GLN 167
-0.0440
GLN 167
HIS 168
0.1405
HIS 168
MET 169
0.0451
MET 169
THR 170
0.1497
THR 170
GLU 171
0.0596
GLU 171
VAL 172
0.0399
VAL 172
VAL 173
0.0304
VAL 173
ARG 174
0.0404
ARG 174
ARG 175
-0.2904
ARG 175
ARG 175
-0.0654
ARG 175
CYS 176
0.0150
CYS 176
PRO 177
-0.0256
PRO 177
HIS 178
-0.0095
HIS 178
HIS 179
0.0528
HIS 179
GLU 180
0.0101
GLU 180
ARG 181
0.0123
ARG 181
LEU 188
0.2548
LEU 188
ALA 189
-0.0379
ALA 189
PRO 190
-0.2518
PRO 190
PRO 191
-0.2150
PRO 191
GLN 192
0.0821
GLN 192
HIS 193
0.0932
HIS 193
LEU 194
-0.1464
LEU 194
ILE 195
0.0368
ILE 195
ARG 196
-0.3365
ARG 196
VAL 197
0.0514
VAL 197
GLU 198
0.0760
GLU 198
GLY 199
-0.0618
GLY 199
ASN 200
0.1161
ASN 200
LEU 201
-0.0500
LEU 201
ARG 202
-0.0007
ARG 202
VAL 203
0.0792
VAL 203
GLU 204
-0.1469
GLU 204
TYR 205
0.0800
TYR 205
LEU 206
0.1992
LEU 206
ASP 207
-0.0369
ASP 207
ASP 208
-0.0930
ASP 208
ARG 209
0.0391
ARG 209
ASN 210
-0.0105
ASN 210
THR 211
0.0113
THR 211
PHE 212
0.5490
PHE 212
ARG 213
0.0754
ARG 213
HIS 214
-0.0652
HIS 214
SER 215
-0.1510
SER 215
VAL 216
0.5341
VAL 216
VAL 217
0.5148
VAL 217
VAL 218
0.1920
VAL 218
PRO 219
0.1115
PRO 219
TYR 220
0.3187
TYR 220
GLU 221
0.2051
GLU 221
PRO 222
-0.2089
PRO 222
PRO 222
0.2864
PRO 222
PRO 223
-0.0503
PRO 223
GLU 224
-0.0381
GLU 224
VAL 225
0.1015
VAL 225
GLY 226
-0.0533
GLY 226
SER 227
0.0221
SER 227
ASP 228
0.2120
ASP 228
CYS 229
-0.1609
CYS 229
THR 230
-0.1925
THR 230
THR 231
0.0308
THR 231
ILE 232
0.5793
ILE 232
HIS 233
0.0955
HIS 233
TYR 234
0.1894
TYR 234
ASN 235
0.1661
ASN 235
TYR 236
-0.0677
TYR 236
MET 237
-0.1597
MET 237
CYS 238
0.0912
CYS 238
CYS 238
0.0296
CYS 238
ASN 239
-0.0376
ASN 239
ASN 239
0.0853
ASN 239
SER 240
0.0444
SER 240
SER 241
-0.0574
SER 241
CYS 242
0.0295
CYS 242
MET 243
-0.0348
MET 243
GLY 244
-0.0486
GLY 244
GLY 245
-0.0471
GLY 245
MET 246
0.1292
MET 246
ASN 247
-0.0698
ASN 247
ARG 248
0.0055
ARG 248
SER 249
0.3034
SER 249
PRO 250
-0.0018
PRO 250
PRO 250
-0.0595
PRO 250
ILE 251
-0.0988
ILE 251
LEU 252
-0.0858
LEU 252
THR 253
-0.0149
THR 253
ILE 254
0.0343
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
-0.0077
ILE 255
THR 256
0.1618
THR 256
THR 256
1.0551
THR 256
LEU 257
-0.0070
LEU 257
GLU 258
0.0457
GLU 258
ASP 259
0.0355
ASP 259
SER 260
0.0194
SER 260
SER 261
-0.0085
SER 261
SER 261
-0.0869
SER 261
GLY 262
0.2004
GLY 262
ASN 263
0.0315
ASN 263
LEU 264
-0.0624
LEU 264
LEU 265
-0.0250
LEU 265
GLY 266
-0.1186
GLY 266
ARG 267
-0.0298
ARG 267
ARG 267
0.1213
ARG 267
ASN 268
-0.1682
ASN 268
SER 269
-0.2750
SER 269
PHE 270
-0.1055
PHE 270
GLU 271
-0.2383
GLU 271
VAL 272
-0.0982
VAL 272
VAL 272
-0.2899
VAL 272
ARG 273
-0.0762
ARG 273
VAL 274
-0.0406
VAL 274
CYS 275
0.0488
CYS 275
ALA 276
-0.0010
ALA 276
CYS 277
0.0003
CYS 277
CYS 277
0.0555
CYS 277
PRO 278
-0.0037
PRO 278
GLY 279
-0.0067
GLY 279
ARG 280
-0.0401
ARG 280
ASP 281
-0.0902
ASP 281
ARG 282
0.0664
ARG 282
ARG 282
0.0871
ARG 282
ARG 283
-0.0611
ARG 283
THR 284
-0.0676
THR 284
GLU 285
0.0033
GLU 285
GLU 286
0.1177
GLU 286
GLU 287
-0.1125
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.