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 94
SER 95
-0.0017
SER 95
SER 96
-0.2242
SER 96
VAL 97
0.4884
VAL 97
PRO 98
0.1810
PRO 98
SER 99
-0.1272
SER 99
GLN 100
0.1576
GLN 100
LYS 101
-0.0069
LYS 101
THR 102
-0.0853
THR 102
TYR 103
-0.0546
TYR 103
GLN 104
0.0307
GLN 104
GLY 105
0.0207
GLY 105
SER 106
0.0046
SER 106
TYR 107
0.0071
TYR 107
GLY 108
0.0316
GLY 108
PHE 109
0.0569
PHE 109
ARG 110
-0.0125
ARG 110
LEU 111
0.0537
LEU 111
GLY 112
0.3785
GLY 112
PHE 113
0.4073
PHE 113
LEU 114
-0.1407
LEU 114
HIS 115
-0.3110
HIS 115
SER 116
0.0728
SER 116
GLY 117
0.0805
GLY 117
THR 118
0.0947
THR 118
ALA 119
-0.0361
ALA 119
LYS 120
-0.0103
LYS 120
SER 121
0.0468
SER 121
VAL 122
0.0069
VAL 122
VAL 122
-0.0155
VAL 122
THR 123
0.0287
THR 123
CYS 124
0.0760
CYS 124
THR 125
-0.0244
THR 125
TYR 126
0.0337
TYR 126
SER 127
-0.1704
SER 127
PRO 128
0.0619
PRO 128
ALA 129
-0.3380
ALA 129
LEU 130
-0.0132
LEU 130
ASN 131
-0.1183
ASN 131
LYS 132
0.0208
LYS 132
MET 133
-0.1423
MET 133
MET 133
0.0915
MET 133
PHE 134
-0.1178
PHE 134
CYS 135
0.0748
CYS 135
GLN 136
0.1740
GLN 136
LEU 137
0.0537
LEU 137
ALA 138
0.3865
ALA 138
LYS 139
0.6857
LYS 139
THR 140
0.1917
THR 140
CYS 141
-0.3310
CYS 141
PRO 142
0.2606
PRO 142
VAL 143
0.3355
VAL 143
GLN 144
0.0790
GLN 144
LEU 145
0.2974
LEU 145
TRP 146
0.0222
TRP 146
VAL 147
0.0133
VAL 147
ASP 148
0.1844
ASP 148
SER 149
-0.0272
SER 149
THR 150
0.0421
THR 150
PRO 151
0.0024
PRO 151
PRO 152
0.0617
PRO 152
PRO 153
-0.0125
PRO 153
GLY 154
-0.0958
GLY 154
THR 155
0.0536
THR 155
ARG 156
0.0626
ARG 156
VAL 157
0.4514
VAL 157
ARG 158
-0.1948
ARG 158
ALA 159
0.1681
ALA 159
MET 160
0.3087
MET 160
ALA 161
-0.0807
ALA 161
ILE 162
0.4450
ILE 162
TYR 163
0.0873
TYR 163
LYS 164
-0.1101
LYS 164
GLN 165
0.0207
GLN 165
SER 166
0.0239
SER 166
GLN 167
0.0214
GLN 167
HIS 168
-0.0854
HIS 168
MET 169
-0.0039
MET 169
THR 170
-0.0409
THR 170
GLU 171
-0.1631
GLU 171
VAL 172
0.1255
VAL 172
VAL 173
-0.1734
VAL 173
ARG 174
-0.8423
ARG 174
ARG 175
-0.1497
ARG 175
CYS 176
0.0657
CYS 176
PRO 177
-0.0464
PRO 177
HIS 178
-0.0257
HIS 178
HIS 179
0.0026
HIS 179
GLU 180
0.0489
GLU 180
ARG 181
0.0020
ARG 181
CYS 182
-0.0623
CYS 182
SER 183
0.1000
SER 183
ASP 184
0.0533
ASP 184
SER 185
-0.0039
SER 185
ASP 186
-0.0176
ASP 186
GLY 187
-0.0424
GLY 187
LEU 188
-0.0393
LEU 188
ALA 189
0.0014
ALA 189
PRO 190
-0.0177
PRO 190
PRO 191
-0.1924
PRO 191
GLN 192
-0.2452
GLN 192
HIS 193
-0.2027
HIS 193
LEU 194
0.0453
LEU 194
ILE 195
0.0824
ILE 195
ARG 196
-0.2364
ARG 196
VAL 197
0.2627
VAL 197
GLU 198
0.2332
GLU 198
GLY 199
-0.1284
GLY 199
ASN 200
0.2975
ASN 200
LEU 201
0.1240
LEU 201
ARG 202
-0.0610
ARG 202
VAL 203
-0.1173
VAL 203
GLU 204
-0.1508
GLU 204
ASN 205
-0.4147
ASN 205
LEU 206
0.2046
LEU 206
ASP 207
-0.3570
ASP 207
ASP 208
0.1727
ASP 208
ARG 209
-0.1626
ARG 209
ASN 210
-0.0714
ASN 210
THR 211
-0.1550
THR 211
PHE 212
-0.0351
PHE 212
ARG 213
-0.2262
ARG 213
HIS 214
0.1445
HIS 214
SER 215
-0.3122
SER 215
VAL 216
-0.0781
VAL 216
VAL 217
0.0491
VAL 217
VAL 218
-0.2375
VAL 218
PRO 219
0.0835
PRO 219
TYR 220
0.4863
TYR 220
GLU 221
-0.1895
GLU 221
PRO 222
-0.0387
PRO 222
PRO 223
-0.2911
PRO 223
GLU 224
0.0897
GLU 224
VAL 225
-0.2047
VAL 225
GLY 226
-0.0357
GLY 226
SER 227
0.1824
SER 227
ASP 228
-0.2753
ASP 228
CYS 229
0.0212
CYS 229
THR 230
0.1826
THR 230
THR 231
-0.1095
THR 231
ILE 232
-0.0932
ILE 232
HIS 233
0.2633
HIS 233
TYR 234
0.2080
TYR 234
ASN 235
0.0367
ASN 235
TYR 236
-0.0254
TYR 236
MET 237
1.0166
MET 237
CYS 238
-0.0546
CYS 238
ASN 239
0.1681
ASN 239
SER 240
0.3646
SER 240
SER 241
0.3374
SER 241
CYS 242
0.0310
CYS 242
MET 243
0.1818
MET 243
GLY 244
0.3149
GLY 244
GLY 245
-0.3409
GLY 245
MET 246
0.0960
MET 246
ARG 248
0.0543
ARG 248
ARG 249
-0.0362
ARG 249
PRO 250
-0.1643
PRO 250
ILE 251
-0.0273
ILE 251
LEU 252
0.1911
LEU 252
THR 253
0.0562
THR 253
ILE 254
0.0597
ILE 254
ILE 255
0.0548
ILE 255
THR 256
0.0186
THR 256
LEU 257
-0.0464
LEU 257
GLU 258
0.1467
GLU 258
ASP 259
0.1704
ASP 259
SER 260
0.1588
SER 260
SER 261
-0.0015
SER 261
GLY 262
0.1369
GLY 262
ASN 263
0.0157
ASN 263
LEU 264
0.0784
LEU 264
LEU 265
0.0871
LEU 265
GLY 266
-0.1334
GLY 266
ARG 267
-0.0339
ARG 267
ASN 268
0.0814
ASN 268
SER 269
0.0150
SER 269
PHE 270
0.1861
PHE 270
GLU 271
0.0687
GLU 271
VAL 272
0.4423
VAL 272
ARG 273
-0.0829
ARG 273
VAL 274
-0.0881
VAL 274
CYS 275
0.0179
CYS 275
ALA 276
-0.0092
ALA 276
CYS 277
-0.0696
CYS 277
CYS 277
-0.0243
CYS 277
PRO 278
-0.1230
PRO 278
GLY 279
0.0058
GLY 279
ARG 280
0.0634
ARG 280
ASP 281
0.1325
ASP 281
ARG 282
-0.2881
ARG 282
ARG 283
0.1344
ARG 283
THR 284
0.0273
THR 284
GLU 285
-0.6326
GLU 285
GLU 286
0.2423
GLU 286
GLU 287
-0.2345
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.