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
0.0040
PRO 98
SER 99
0.0288
SER 99
GLN 100
-0.0076
GLN 100
LYS 101
0.1922
LYS 101
THR 102
0.0147
THR 102
TYR 103
0.1524
TYR 103
GLN 104
-0.0836
GLN 104
GLY 105
0.0974
GLY 105
SER 106
0.1180
SER 106
SER 106
-0.1110
SER 106
TYR 107
0.2214
TYR 107
GLY 108
0.3181
GLY 108
PHE 109
-0.0556
PHE 109
ARG 110
-0.0947
ARG 110
ARG 110
-0.0737
ARG 110
LEU 111
0.1414
LEU 111
GLY 112
-0.0443
GLY 112
PHE 113
-0.0639
PHE 113
LEU 114
-0.0227
LEU 114
VAL 122
0.1722
VAL 122
THR 123
0.0327
THR 123
CYS 124
-0.0194
CYS 124
CYS 124
-0.0340
CYS 124
THR 125
-0.0639
THR 125
TYR 126
-0.0636
TYR 126
SER 127
-0.0113
SER 127
PRO 128
0.1022
PRO 128
ALA 129
0.0259
ALA 129
LEU 130
-0.0352
LEU 130
ASN 131
-0.3031
ASN 131
LYS 132
0.2136
LYS 132
MET 133
0.1030
MET 133
MET 133
0.1370
MET 133
PHE 134
-0.1435
PHE 134
CYS 135
-0.0946
CYS 135
CYS 135
0.0358
CYS 135
GLN 136
0.0488
GLN 136
LEU 137
0.0100
LEU 137
ALA 138
-0.0026
ALA 138
LYS 139
0.0205
LYS 139
THR 140
0.0712
THR 140
CYS 141
-0.0175
CYS 141
CYS 141
-0.0137
CYS 141
PRO 142
0.0109
PRO 142
VAL 143
0.0582
VAL 143
GLN 144
-0.0541
GLN 144
LEU 145
-0.0615
LEU 145
TRP 146
0.0414
TRP 146
VAL 147
-0.1489
VAL 147
ASP 148
0.0641
ASP 148
SER 149
-0.0113
SER 149
SER 149
0.0139
SER 149
THR 150
-0.0186
THR 150
PRO 151
-0.0018
PRO 151
PRO 152
0.0082
PRO 152
PRO 153
0.0153
PRO 153
GLY 154
0.0391
GLY 154
THR 155
-0.1881
THR 155
ARG 156
-0.2880
ARG 156
VAL 157
0.1795
VAL 157
ARG 158
-0.1425
ARG 158
ALA 159
-0.3313
ALA 159
MET 160
0.0405
MET 160
MET 160
0.0011
MET 160
ALA 161
-0.0341
ALA 161
ILE 162
0.1982
ILE 162
TYR 163
-0.0701
TYR 163
LYS 164
0.0919
LYS 164
GLN 165
-0.0630
GLN 165
SER 166
0.0999
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0148
GLN 167
GLN 167
0.0357
GLN 167
HIS 168
0.0431
HIS 168
MET 169
0.0380
MET 169
THR 170
0.2072
THR 170
GLU 171
-0.0398
GLU 171
VAL 172
0.0969
VAL 172
VAL 173
-0.0425
VAL 173
ARG 174
-0.2642
ARG 174
ARG 175
0.0202
ARG 175
ARG 175
-0.0000
ARG 175
CYS 176
-0.0283
CYS 176
PRO 177
0.0439
PRO 177
HIS 178
0.0009
HIS 178
HIS 179
0.0477
HIS 179
GLU 180
0.0376
GLU 180
ARG 181
0.0068
ARG 181
LEU 188
-0.1923
LEU 188
ALA 189
0.1261
ALA 189
PRO 190
0.1745
PRO 190
PRO 191
0.0894
PRO 191
GLN 192
-0.0688
GLN 192
HIS 193
-0.0093
HIS 193
LEU 194
-0.0784
LEU 194
ILE 195
-0.1614
ILE 195
ARG 196
0.2427
ARG 196
VAL 197
0.0773
VAL 197
GLU 198
-0.1269
GLU 198
GLY 199
-0.0365
GLY 199
ASN 200
-0.0948
ASN 200
LEU 201
-0.0892
LEU 201
ARG 202
0.0733
ARG 202
VAL 203
-0.0025
VAL 203
GLU 204
0.0278
GLU 204
TYR 205
-0.0473
TYR 205
LEU 206
0.1308
LEU 206
ASP 207
0.0690
ASP 207
ASP 208
-0.0836
ASP 208
ARG 209
0.0673
ARG 209
ASN 210
-0.0357
ASN 210
THR 211
0.0225
THR 211
PHE 212
-0.0570
PHE 212
ARG 213
0.2207
ARG 213
HIS 214
0.0060
HIS 214
SER 215
-0.0439
SER 215
VAL 216
0.1175
VAL 216
VAL 217
-0.2455
VAL 217
VAL 218
0.0014
VAL 218
PRO 219
0.2007
PRO 219
TYR 220
0.3384
TYR 220
GLU 221
0.0193
GLU 221
PRO 222
-0.0350
PRO 222
PRO 222
-0.0531
PRO 222
PRO 223
0.0111
PRO 223
GLU 224
-0.0145
GLU 224
VAL 225
0.0504
VAL 225
GLY 226
0.0155
GLY 226
SER 227
-0.0315
SER 227
ASP 228
0.0063
ASP 228
CYS 229
-0.0343
CYS 229
THR 230
0.0470
THR 230
THR 231
-0.0234
THR 231
ILE 232
-0.0324
ILE 232
HIS 233
0.1056
HIS 233
TYR 234
0.0046
TYR 234
ASN 235
-0.0223
ASN 235
TYR 236
0.0090
TYR 236
MET 237
0.0515
MET 237
CYS 238
-0.0281
CYS 238
CYS 238
-0.0689
CYS 238
ASN 239
0.0268
ASN 239
ASN 239
0.0878
ASN 239
SER 240
-0.0477
SER 240
SER 241
0.1016
SER 241
CYS 242
-0.0144
CYS 242
MET 243
-0.0109
MET 243
GLY 244
0.0141
GLY 244
GLY 245
-0.0166
GLY 245
MET 246
0.0139
MET 246
ASN 247
0.0036
ASN 247
ARG 248
-0.0009
ARG 248
ARG 249
0.0037
ARG 249
PRO 250
0.0135
PRO 250
PRO 250
-0.0192
PRO 250
ILE 251
-0.0767
ILE 251
LEU 252
-0.0979
LEU 252
THR 253
-0.0762
THR 253
ILE 254
-0.1816
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
0.1607
ILE 255
THR 256
-0.1783
THR 256
THR 256
0.3042
THR 256
LEU 257
-0.1292
LEU 257
GLU 258
-0.1545
GLU 258
ASP 259
-0.0832
ASP 259
SER 260
-0.0672
SER 260
SER 261
0.0095
SER 261
SER 261
0.0118
SER 261
GLY 262
-0.0569
GLY 262
ASN 263
-0.0004
ASN 263
LEU 264
-0.0020
LEU 264
LEU 265
0.0884
LEU 265
GLY 266
0.1834
GLY 266
ARG 267
-0.0478
ARG 267
ARG 267
0.0242
ARG 267
ASN 268
0.0608
ASN 268
SER 269
0.0852
SER 269
PHE 270
-0.0145
PHE 270
GLU 271
0.0738
GLU 271
VAL 272
-0.0014
VAL 272
VAL 272
0.2207
VAL 272
ARG 273
-0.2051
ARG 273
VAL 274
0.1210
VAL 274
CYS 275
0.0278
CYS 275
ALA 276
-0.0436
ALA 276
CYS 277
-0.0029
CYS 277
CYS 277
0.0473
CYS 277
PRO 278
-0.0690
PRO 278
GLY 279
0.0050
GLY 279
ARG 280
0.1979
ARG 280
ASP 281
-0.0648
ASP 281
ARG 282
0.0935
ARG 282
ARG 282
-0.0233
ARG 282
ARG 283
-0.0003
ARG 283
THR 284
0.0568
THR 284
GLU 285
0.0754
GLU 285
GLU 286
0.1049
GLU 286
GLU 287
-0.0464
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.