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
-0.0256
SER 95
SER 96
-0.0655
SER 96
VAL 97
0.2417
VAL 97
PRO 98
-0.0166
PRO 98
SER 99
-0.0780
SER 99
GLN 100
-0.0240
GLN 100
LYS 101
0.1961
LYS 101
THR 102
-0.0946
THR 102
TYR 103
-0.0155
TYR 103
GLN 104
0.1043
GLN 104
GLY 105
-0.0276
GLY 105
SER 106
0.0979
SER 106
TYR 107
-0.0069
TYR 107
GLY 108
0.0456
GLY 108
PHE 109
0.0586
PHE 109
ARG 110
-0.0073
ARG 110
LEU 111
-0.0126
LEU 111
GLY 112
-0.0264
GLY 112
PHE 113
-0.0853
PHE 113
LEU 114
0.0660
LEU 114
HIS 115
0.3534
HIS 115
SER 116
-0.3039
SER 116
GLY 117
0.2412
GLY 117
THR 118
0.0523
THR 118
ALA 119
-0.3062
ALA 119
LYS 120
0.0101
LYS 120
SER 121
-0.0512
SER 121
VAL 122
-0.0264
VAL 122
VAL 122
-0.0745
VAL 122
THR 123
0.2549
THR 123
CYS 124
-0.3008
CYS 124
THR 125
0.1192
THR 125
TYR 126
-0.0331
TYR 126
SER 127
0.3727
SER 127
PRO 128
-0.3731
PRO 128
ALA 129
0.2958
ALA 129
LEU 130
-0.1138
LEU 130
ASN 131
-0.0000
ASN 131
LYS 132
-0.1102
LYS 132
MET 133
-0.3382
MET 133
MET 133
0.1568
MET 133
PHE 134
0.0982
PHE 134
CYS 135
0.0482
CYS 135
GLN 136
-0.0194
GLN 136
LEU 137
0.2134
LEU 137
ALA 138
-0.1628
ALA 138
LYS 139
0.4559
LYS 139
THR 140
-0.1080
THR 140
CYS 141
-0.0491
CYS 141
PRO 142
-0.4189
PRO 142
VAL 143
-0.1750
VAL 143
GLN 144
-0.1285
GLN 144
LEU 145
-0.0236
LEU 145
TRP 146
0.0597
TRP 146
VAL 147
0.0542
VAL 147
ASP 148
-0.0220
ASP 148
SER 149
-0.0061
SER 149
THR 150
-0.0001
THR 150
PRO 151
-0.0366
PRO 151
PRO 152
0.1066
PRO 152
PRO 153
0.0152
PRO 153
GLY 154
-0.0381
GLY 154
THR 155
0.0825
THR 155
ARG 156
0.0329
ARG 156
VAL 157
0.0906
VAL 157
ARG 158
0.2322
ARG 158
ALA 159
0.1343
ALA 159
MET 160
0.2660
MET 160
ALA 161
0.0748
ALA 161
ILE 162
0.2190
ILE 162
TYR 163
0.1659
TYR 163
LYS 164
0.0696
LYS 164
GLN 165
0.0348
GLN 165
SER 166
-0.0020
SER 166
GLN 167
-0.0268
GLN 167
HIS 168
0.0217
HIS 168
MET 169
-0.0309
MET 169
THR 170
-0.0997
THR 170
GLU 171
-0.0847
GLU 171
VAL 172
0.1176
VAL 172
VAL 173
-0.1822
VAL 173
ARG 174
-0.0568
ARG 174
ARG 175
-0.0407
ARG 175
CYS 176
-0.0030
CYS 176
PRO 177
0.0163
PRO 177
HIS 178
0.0003
HIS 178
HIS 179
0.0203
HIS 179
GLU 180
-0.0235
GLU 180
ARG 181
0.0145
ARG 181
CYS 182
-0.0316
CYS 182
SER 183
0.0167
SER 183
ASP 184
0.2071
ASP 184
SER 185
0.0170
SER 185
ASP 186
0.0749
ASP 186
GLY 187
0.2032
GLY 187
LEU 188
-0.1149
LEU 188
ALA 189
-0.1170
ALA 189
PRO 190
0.0528
PRO 190
PRO 191
-0.0593
PRO 191
GLN 192
-0.0513
GLN 192
HIS 193
0.0263
HIS 193
LEU 194
0.0271
LEU 194
ILE 195
-0.0339
ILE 195
ARG 196
-0.0047
ARG 196
VAL 197
0.0490
VAL 197
GLU 198
-0.0870
GLU 198
GLY 199
-0.0830
GLY 199
ASN 200
-0.3444
ASN 200
LEU 201
0.0729
LEU 201
ARG 202
0.0008
ARG 202
VAL 203
-0.0023
VAL 203
GLU 204
0.0455
GLU 204
ASN 205
0.3850
ASN 205
LEU 206
0.3169
LEU 206
ASP 207
0.0076
ASP 207
ASP 208
-0.1573
ASP 208
ARG 209
0.1376
ARG 209
ASN 210
-0.0643
ASN 210
THR 211
-0.0153
THR 211
PHE 212
0.0338
PHE 212
ARG 213
-0.1794
ARG 213
HIS 214
0.1378
HIS 214
SER 215
0.1604
SER 215
VAL 216
0.2148
VAL 216
VAL 217
0.2356
VAL 217
VAL 218
0.2609
VAL 218
PRO 219
-0.0550
PRO 219
TYR 220
-0.0352
TYR 220
GLU 221
0.1356
GLU 221
PRO 222
0.2036
PRO 222
PRO 223
-0.0229
PRO 223
GLU 224
-0.1279
GLU 224
VAL 225
0.0949
VAL 225
GLY 226
-0.0769
GLY 226
SER 227
0.0822
SER 227
ASP 228
-0.1247
ASP 228
CYS 229
-0.0495
CYS 229
THR 230
-0.0786
THR 230
THR 231
0.0229
THR 231
ILE 232
0.3008
ILE 232
HIS 233
-0.3913
HIS 233
TYR 234
-0.0486
TYR 234
ASN 235
0.0217
ASN 235
TYR 236
-0.1772
TYR 236
MET 237
-0.0705
MET 237
CYS 238
-0.0290
CYS 238
ASN 239
-0.0178
ASN 239
SER 240
0.0829
SER 240
SER 241
0.3592
SER 241
CYS 242
-0.0829
CYS 242
MET 243
0.1223
MET 243
GLY 244
-0.0036
GLY 244
GLY 245
0.0929
GLY 245
MET 246
-0.0385
MET 246
ARG 248
-0.0275
ARG 248
ARG 249
-0.0149
ARG 249
PRO 250
-0.2957
PRO 250
ILE 251
0.1506
ILE 251
LEU 252
0.3332
LEU 252
THR 253
0.0531
THR 253
ILE 254
0.0297
ILE 254
ILE 255
0.2682
ILE 255
THR 256
0.1022
THR 256
LEU 257
0.2481
LEU 257
GLU 258
-0.0097
GLU 258
ASP 259
0.1366
ASP 259
SER 260
0.1179
SER 260
SER 261
-0.0463
SER 261
GLY 262
0.0483
GLY 262
ASN 263
0.0640
ASN 263
LEU 264
0.1478
LEU 264
LEU 265
-0.0754
LEU 265
GLY 266
0.0277
GLY 266
ARG 267
0.1896
ARG 267
ASN 268
0.1950
ASN 268
SER 269
0.1454
SER 269
PHE 270
0.2633
PHE 270
GLU 271
0.0362
GLU 271
VAL 272
0.1833
VAL 272
ARG 273
0.1545
ARG 273
VAL 274
-0.1180
VAL 274
CYS 275
0.0267
CYS 275
ALA 276
0.1968
ALA 276
CYS 277
-0.0591
CYS 277
CYS 277
0.0707
CYS 277
PRO 278
0.1600
PRO 278
GLY 279
0.0317
GLY 279
ARG 280
0.0171
ARG 280
ASP 281
-0.3133
ASP 281
ARG 282
0.6096
ARG 282
ARG 283
-0.1763
ARG 283
THR 284
0.1200
THR 284
GLU 285
0.1629
GLU 285
GLU 286
0.0055
GLU 286
GLU 287
-0.0182
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.