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
-0.0255
SER 95
SER 96
-0.0650
SER 96
VAL 97
0.2412
VAL 97
PRO 98
-0.0167
PRO 98
SER 99
-0.0775
SER 99
GLN 100
-0.0245
GLN 100
LYS 101
0.1961
LYS 101
THR 102
-0.0937
THR 102
TYR 103
-0.0150
TYR 103
GLN 104
0.1041
GLN 104
GLY 105
-0.0277
GLY 105
SER 106
0.0984
SER 106
TYR 107
-0.0067
TYR 107
GLY 108
0.0456
GLY 108
PHE 109
0.0583
PHE 109
ARG 110
-0.0072
ARG 110
LEU 111
-0.0132
LEU 111
GLY 112
-0.0253
GLY 112
PHE 113
-0.0845
PHE 113
LEU 114
0.0656
LEU 114
HIS 115
0.3537
HIS 115
SER 116
-0.3043
SER 116
GLY 117
0.2413
GLY 117
THR 118
0.0526
THR 118
ALA 119
-0.3062
ALA 119
LYS 120
0.0100
LYS 120
SER 121
-0.0513
SER 121
VAL 122
-0.0264
VAL 122
VAL 122
-0.0797
VAL 122
THR 123
0.2544
THR 123
CYS 124
-0.3014
CYS 124
THR 125
0.1193
THR 125
TYR 126
-0.0334
TYR 126
SER 127
0.3727
SER 127
PRO 128
-0.3734
PRO 128
ALA 129
0.2962
ALA 129
LEU 130
-0.1137
LEU 130
ASN 131
-0.0008
ASN 131
LYS 132
-0.1104
LYS 132
MET 133
-0.3378
MET 133
MET 133
0.1625
MET 133
PHE 134
0.0984
PHE 134
CYS 135
0.0479
CYS 135
GLN 136
-0.0194
GLN 136
LEU 137
0.2133
LEU 137
ALA 138
-0.1628
ALA 138
LYS 139
0.4565
LYS 139
THR 140
-0.1085
THR 140
CYS 141
-0.0499
CYS 141
PRO 142
-0.4187
PRO 142
VAL 143
-0.1753
VAL 143
GLN 144
-0.1278
GLN 144
LEU 145
-0.0219
LEU 145
TRP 146
0.0597
TRP 146
VAL 147
0.0545
VAL 147
ASP 148
-0.0224
ASP 148
SER 149
-0.0062
SER 149
THR 150
0.0001
THR 150
PRO 151
-0.0365
PRO 151
PRO 152
0.1065
PRO 152
PRO 153
0.0156
PRO 153
GLY 154
-0.0379
GLY 154
THR 155
0.0825
THR 155
ARG 156
0.0327
ARG 156
VAL 157
0.0912
VAL 157
ARG 158
0.2323
ARG 158
ALA 159
0.1340
ALA 159
MET 160
0.2655
MET 160
ALA 161
0.0747
ALA 161
ILE 162
0.2188
ILE 162
TYR 163
0.1662
TYR 163
LYS 164
0.0696
LYS 164
GLN 165
0.0349
GLN 165
SER 166
-0.0020
SER 166
GLN 167
-0.0271
GLN 167
HIS 168
0.0216
HIS 168
MET 169
-0.0308
MET 169
THR 170
-0.0997
THR 170
GLU 171
-0.0845
GLU 171
VAL 172
0.1173
VAL 172
VAL 173
-0.1818
VAL 173
ARG 174
-0.0562
ARG 174
ARG 175
-0.0407
ARG 175
CYS 176
-0.0030
CYS 176
PRO 177
0.0168
PRO 177
HIS 178
0.0001
HIS 178
HIS 179
0.0199
HIS 179
GLU 180
-0.0232
GLU 180
ARG 181
0.0144
ARG 181
CYS 182
-0.0317
CYS 182
SER 183
0.0166
SER 183
ASP 184
0.2070
ASP 184
SER 185
0.0168
SER 185
ASP 186
0.0749
ASP 186
GLY 187
0.2028
GLY 187
LEU 188
-0.1154
LEU 188
ALA 189
-0.1169
ALA 189
PRO 190
0.0528
PRO 190
PRO 191
-0.0595
PRO 191
GLN 192
-0.0509
GLN 192
HIS 193
0.0260
HIS 193
LEU 194
0.0271
LEU 194
ILE 195
-0.0339
ILE 195
ARG 196
-0.0053
ARG 196
VAL 197
0.0490
VAL 197
GLU 198
-0.0863
GLU 198
GLY 199
-0.0832
GLY 199
ASN 200
-0.3437
ASN 200
LEU 201
0.0725
LEU 201
ARG 202
0.0011
ARG 202
VAL 203
-0.0024
VAL 203
GLU 204
0.0453
GLU 204
TYR 205
0.3829
TYR 205
LEU 206
0.3157
LEU 206
ASP 207
0.0082
ASP 207
ASP 208
-0.1574
ASP 208
ARG 209
0.1374
ARG 209
ASN 210
-0.0639
ASN 210
THR 211
-0.0156
THR 211
PHE 212
0.0337
PHE 212
ARG 213
-0.1795
ARG 213
HIS 214
0.1378
HIS 214
SER 215
0.1604
SER 215
VAL 216
0.2149
VAL 216
VAL 217
0.2354
VAL 217
VAL 218
0.2605
VAL 218
PRO 219
-0.0546
PRO 219
TYR 220
-0.0343
TYR 220
GLU 221
0.1347
GLU 221
PRO 222
0.2030
PRO 222
PRO 223
-0.0227
PRO 223
GLU 224
-0.1279
GLU 224
VAL 225
0.0947
VAL 225
GLY 226
-0.0774
GLY 226
SER 227
0.0828
SER 227
ASP 228
-0.1248
ASP 228
CYS 229
-0.0496
CYS 229
THR 230
-0.0789
THR 230
THR 231
0.0230
THR 231
ILE 232
0.3006
ILE 232
HIS 233
-0.3909
HIS 233
TYR 234
-0.0486
TYR 234
ASN 235
0.0220
ASN 235
TYR 236
-0.1772
TYR 236
MET 237
-0.0710
MET 237
CYS 238
-0.0291
CYS 238
ASN 239
-0.0176
ASN 239
SER 240
0.0829
SER 240
SER 241
0.3593
SER 241
CYS 242
-0.0834
CYS 242
MET 243
0.1221
MET 243
GLY 244
-0.0035
GLY 244
GLY 245
0.0931
GLY 245
MET 246
-0.0392
MET 246
ARG 248
-0.0277
ARG 248
SER 249
-0.0145
SER 249
PRO 250
-0.2949
PRO 250
ILE 251
0.1509
ILE 251
LEU 252
0.3332
LEU 252
THR 253
0.0529
THR 253
ILE 254
0.0295
ILE 254
ILE 255
0.2685
ILE 255
THR 256
0.1027
THR 256
LEU 257
0.2477
LEU 257
GLU 258
-0.0096
GLU 258
ASP 259
0.1363
ASP 259
SER 260
0.1181
SER 260
SER 261
-0.0462
SER 261
GLY 262
0.0485
GLY 262
ASN 263
0.0638
ASN 263
LEU 264
0.1477
LEU 264
LEU 265
-0.0752
LEU 265
GLY 266
0.0274
GLY 266
ARG 267
0.1896
ARG 267
ASN 268
0.1943
ASN 268
SER 269
0.1445
SER 269
PHE 270
0.2621
PHE 270
GLU 271
0.0365
GLU 271
VAL 272
0.1834
VAL 272
ARG 273
0.1537
ARG 273
VAL 274
-0.1180
VAL 274
CYS 275
0.0270
CYS 275
ALA 276
0.1964
ALA 276
CYS 277
-0.0592
CYS 277
CYS 277
0.0861
CYS 277
PRO 278
0.1605
PRO 278
GLY 279
0.0314
GLY 279
ARG 280
0.0170
ARG 280
ASP 281
-0.3133
ASP 281
ARG 282
0.6101
ARG 282
ARG 283
-0.1760
ARG 283
THR 284
0.1200
THR 284
GLU 285
0.1626
GLU 285
GLU 286
0.0056
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.