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
0.1547
PRO 98
SER 99
-0.0599
SER 99
GLN 100
0.1965
GLN 100
LYS 101
-0.0300
LYS 101
THR 102
-0.1844
THR 102
TYR 103
-0.0404
TYR 103
GLN 104
0.0035
GLN 104
GLY 105
-0.1568
GLY 105
SER 106
0.1330
SER 106
TYR 107
0.0024
TYR 107
GLY 108
0.1954
GLY 108
PHE 109
0.1323
PHE 109
ARG 110
-0.1868
ARG 110
LEU 111
-0.3286
LEU 111
GLY 112
-0.3665
GLY 112
PHE 113
-0.2273
PHE 113
LEU 114
0.0486
LEU 114
HIS 115
0.0759
HIS 115
SER 116
0.1025
SER 116
GLY 117
0.0170
GLY 117
THR 118
-0.0337
THR 118
ALA 119
0.0427
ALA 119
LYS 120
0.1461
LYS 120
SER 121
-0.0832
SER 121
VAL 122
0.0236
VAL 122
THR 123
-0.1591
THR 123
CYS 124
0.1362
CYS 124
THR 125
0.0193
THR 125
TYR 126
-0.0014
TYR 126
SER 127
0.0427
SER 127
PRO 128
-0.0857
PRO 128
ALA 129
0.2440
ALA 129
LEU 130
0.0009
LEU 130
ASN 131
0.4359
ASN 131
LYS 132
-0.0718
LYS 132
MET 133
-0.1416
MET 133
MET 133
0.1434
MET 133
PHE 134
0.0959
PHE 134
CYS 135
0.0497
CYS 135
GLN 136
-0.0770
GLN 136
LEU 137
-0.1169
LEU 137
ALA 138
-0.0368
ALA 138
LYS 139
0.0065
LYS 139
THR 140
0.1531
THR 140
CYS 141
0.0016
CYS 141
CYS 141
0.1194
CYS 141
PRO 142
-0.0705
PRO 142
VAL 143
0.0545
VAL 143
GLN 144
0.0007
GLN 144
LEU 145
0.1916
LEU 145
TRP 146
0.2224
TRP 146
VAL 147
0.0166
VAL 147
ASP 148
-0.0599
ASP 148
SER 149
-0.0177
SER 149
THR 150
0.2469
THR 150
THR 150
0.0259
THR 150
PRO 151
-0.0372
PRO 151
PRO 152
0.1308
PRO 152
PRO 153
-0.1202
PRO 153
GLY 154
-0.1807
GLY 154
THR 155
0.1393
THR 155
ARG 156
0.0580
ARG 156
VAL 157
1.0370
VAL 157
ARG 158
0.3021
ARG 158
ALA 159
0.3532
ALA 159
MET 160
-0.1924
MET 160
ALA 161
-0.0108
ALA 161
ILE 162
-0.2869
ILE 162
TYR 163
-0.0695
TYR 163
LYS 164
0.0596
LYS 164
GLN 165
-0.1532
GLN 165
SER 166
0.0770
SER 166
GLN 167
-0.0856
GLN 167
HIS 168
0.1698
HIS 168
MET 169
0.0805
MET 169
THR 170
0.1523
THR 170
GLU 171
-0.1174
GLU 171
VAL 172
0.0650
VAL 172
VAL 173
-0.1590
VAL 173
ARG 174
-0.1032
ARG 174
ARG 174
-0.0824
ARG 174
ARG 175
-0.0189
ARG 175
CYS 176
-0.0232
CYS 176
PRO 177
0.0132
PRO 177
HIS 178
0.0235
HIS 178
HIS 179
0.1422
HIS 179
GLU 180
-0.0511
GLU 180
ARG 181
0.0140
ARG 181
CYS 182
-0.0763
CYS 182
SER 183
0.0344
SER 183
ASP 184
-0.2203
ASP 184
SER 185
-0.2137
SER 185
ASP 186
-0.1910
ASP 186
GLY 187
-0.1607
GLY 187
LEU 188
0.1419
LEU 188
ALA 189
-0.0778
ALA 189
PRO 190
0.2179
PRO 190
PRO 191
0.1518
PRO 191
GLN 192
0.0413
GLN 192
GLN 192
-0.0722
GLN 192
HIS 193
0.0784
HIS 193
LEU 194
-0.0350
LEU 194
ILE 195
0.0916
ILE 195
ARG 196
-0.2607
ARG 196
VAL 197
0.2144
VAL 197
GLU 198
0.1113
GLU 198
GLY 199
0.1116
GLY 199
ASN 200
0.1911
ASN 200
LEU 201
0.1669
LEU 201
ARG 202
-0.0745
ARG 202
VAL 203
-0.0613
VAL 203
GLU 204
-0.3058
GLU 204
TYR 205
-0.1334
TYR 205
LEU 206
-0.2843
LEU 206
ASP 207
0.1831
ASP 207
ASP 208
0.0753
ASP 208
ARG 209
-0.0909
ARG 209
ASN 210
0.0072
ASN 210
THR 211
-0.0168
THR 211
PHE 212
-1.3174
PHE 212
ARG 213
-0.0538
ARG 213
HIS 214
-0.0741
HIS 214
SER 215
0.1680
SER 215
VAL 216
-0.3722
VAL 216
VAL 217
0.4229
VAL 217
VAL 218
-0.2028
VAL 218
PRO 219
0.1747
PRO 219
TYR 220
0.6134
TYR 220
GLU 221
-0.0363
GLU 221
PRO 222
-0.0291
PRO 222
PRO 223
-0.1003
PRO 223
GLU 224
0.0043
GLU 224
VAL 225
-0.2782
VAL 225
GLY 226
-0.0457
GLY 226
SER 227
0.0479
SER 227
ASP 228
0.5118
ASP 228
CYS 229
-0.1608
CYS 229
THR 230
0.0470
THR 230
THR 231
-0.1189
THR 231
ILE 232
0.1500
ILE 232
HIS 233
0.2056
HIS 233
TYR 234
0.2132
TYR 234
ASN 235
0.0449
ASN 235
TYR 236
0.0096
TYR 236
MET 237
-0.1729
MET 237
CYS 238
0.0641
CYS 238
CYS 238
0.0054
CYS 238
ASN 239
-0.0400
ASN 239
SER 240
0.0038
SER 240
SER 241
-0.1820
SER 241
CYS 242
-0.0972
CYS 242
MET 243
0.0250
MET 243
GLY 244
0.0523
GLY 244
GLY 245
0.0307
GLY 245
MET 246
-0.2967
MET 246
ASN 247
0.2636
ASN 247
ARG 248
-0.0452
ARG 248
ARG 249
0.2608
ARG 249
PRO 250
-0.1579
PRO 250
ILE 251
0.0283
ILE 251
LEU 252
-0.1725
LEU 252
THR 253
-0.0578
THR 253
ILE 254
0.1393
ILE 254
ILE 255
-0.2201
ILE 255
THR 256
0.1579
THR 256
LEU 257
-0.1544
LEU 257
GLU 258
0.2559
GLU 258
ASP 259
0.0721
ASP 259
SER 260
0.1815
SER 260
SER 261
0.0058
SER 261
GLY 262
0.0638
GLY 262
ASN 263
0.0209
ASN 263
LEU 264
0.0336
LEU 264
LEU 265
0.0883
LEU 265
GLY 266
-0.2312
GLY 266
ARG 267
-0.0804
ARG 267
ASN 268
0.1440
ASN 268
SER 269
0.1147
SER 269
PHE 270
0.4178
PHE 270
GLU 271
-0.3264
GLU 271
VAL 272
-0.1084
VAL 272
CYS 273
0.3343
CYS 273
VAL 274
0.0966
VAL 274
CYS 275
-0.0348
CYS 275
ALA 276
0.0671
ALA 276
CYS 277
0.0832
CYS 277
CYS 277
0.0018
CYS 277
PRO 278
0.1117
PRO 278
GLY 279
0.0709
GLY 279
ARG 280
-0.0987
ARG 280
ASP 281
0.0243
ASP 281
ARG 282
0.1841
ARG 282
ARG 283
-0.0300
ARG 283
THR 284
0.0360
THR 284
GLU 285
0.6251
GLU 285
GLU 286
-0.2146
GLU 286
GLU 287
0.1995
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.