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
-0.0010
PRO 98
SER 99
0.0027
SER 99
GLN 100
0.0078
GLN 100
LYS 101
0.0801
LYS 101
THR 102
0.0040
THR 102
TYR 103
0.0387
TYR 103
GLN 104
0.0876
GLN 104
GLY 105
0.0040
GLY 105
SER 106
0.0169
SER 106
SER 106
-0.0026
SER 106
TYR 107
0.0472
TYR 107
GLY 108
0.0335
GLY 108
PHE 109
-0.1857
PHE 109
ARG 110
0.0790
ARG 110
LEU 111
0.2448
LEU 111
GLY 112
-0.1912
GLY 112
PHE 113
-0.2295
PHE 113
LEU 114
-0.0595
LEU 114
HIS 115
0.0759
HIS 115
SER 116
-0.0484
SER 116
VAL 122
0.0605
VAL 122
THR 123
-0.0894
THR 123
CYS 124
-0.0007
CYS 124
THR 125
-0.0121
THR 125
THR 125
0.0196
THR 125
TYR 126
-0.0215
TYR 126
SER 127
-0.0965
SER 127
PRO 128
0.0516
PRO 128
ALA 129
-0.0197
ALA 129
LEU 130
0.0274
LEU 130
ASN 131
0.0045
ASN 131
ASN 131
0.0287
ASN 131
LYS 132
-0.0021
LYS 132
MET 133
0.0363
MET 133
PHE 134
0.0837
PHE 134
CYS 135
0.0393
CYS 135
GLN 136
-0.0139
GLN 136
LEU 137
0.0136
LEU 137
ALA 138
-0.0049
ALA 138
LYS 139
0.0031
LYS 139
LYS 139
-0.1056
LYS 139
THR 140
0.0712
THR 140
CYS 141
-0.0290
CYS 141
CYS 141
0.0735
CYS 141
PRO 142
-0.1053
PRO 142
VAL 143
0.1403
VAL 143
GLN 144
-0.1511
GLN 144
LEU 145
-0.2154
LEU 145
TRP 146
0.4505
TRP 146
VAL 147
-0.2309
VAL 147
ASP 148
-0.1656
ASP 148
SER 149
0.0121
SER 149
THR 150
0.2012
THR 150
PRO 151
-0.0059
PRO 151
PRO 152
-0.1278
PRO 152
PRO 152
-0.3643
PRO 152
PRO 153
0.0005
PRO 153
PRO 153
-0.0002
PRO 153
GLY 154
-0.1301
GLY 154
GLY 154
0.0306
GLY 154
THR 155
-0.0003
THR 155
ARG 156
-0.2596
ARG 156
VAL 157
-0.0777
VAL 157
ARG 158
0.2579
ARG 158
ALA 159
-0.1010
ALA 159
MET 160
0.0657
MET 160
ALA 161
0.0290
ALA 161
ILE 162
0.2809
ILE 162
TYR 163
0.0120
TYR 163
LYS 164
-0.0068
LYS 164
GLN 165
-0.1679
GLN 165
SER 166
-0.0897
SER 166
GLN 167
0.0180
GLN 167
GLN 167
0.0629
GLN 167
HIS 168
0.0025
HIS 168
MET 169
0.0523
MET 169
THR 170
0.0638
THR 170
GLU 171
-0.0607
GLU 171
VAL 172
0.0980
VAL 172
VAL 173
0.1201
VAL 173
ARG 174
-0.1285
ARG 174
ARG 175
0.0116
ARG 175
ARG 175
-0.0417
ARG 175
CYS 176
-0.0032
CYS 176
PRO 177
-0.0002
PRO 177
HIS 178
0.0011
HIS 178
HIS 179
-0.0304
HIS 179
GLU 180
-0.0027
GLU 180
ARG 181
-0.0061
ARG 181
CYS 182
0.0037
CYS 182
CYS 182
-0.0364
CYS 182
GLY 187
0.1413
GLY 187
LEU 188
-0.0433
LEU 188
ALA 189
0.0173
ALA 189
PRO 190
0.0288
PRO 190
PRO 191
0.2382
PRO 191
GLN 192
-0.0731
GLN 192
HIS 193
0.0590
HIS 193
LEU 194
0.0281
LEU 194
ILE 195
-0.1335
ILE 195
ARG 196
0.2359
ARG 196
VAL 197
-0.1726
VAL 197
GLU 198
-0.2056
GLU 198
GLY 199
-0.0065
GLY 199
ASN 200
-0.0836
ASN 200
LEU 201
-0.0784
LEU 201
ARG 202
0.0430
ARG 202
VAL 203
-0.0685
VAL 203
GLU 204
-0.0654
GLU 204
TYR 205
0.1068
TYR 205
LEU 206
0.0461
LEU 206
ASP 207
0.0622
ASP 207
ASP 208
-0.0333
ASP 208
ARG 209
0.0255
ARG 209
ASN 210
-0.0081
ASN 210
THR 211
0.0085
THR 211
PHE 212
0.0005
PHE 212
ARG 213
0.0476
ARG 213
HIS 214
-0.0452
HIS 214
SER 215
0.0800
SER 215
SER 215
-0.0230
SER 215
VAL 216
0.0273
VAL 216
VAL 217
0.0178
VAL 217
VAL 218
0.1342
VAL 218
PRO 219
-0.0066
PRO 219
TYR 220
-0.0762
TYR 220
GLU 221
0.3043
GLU 221
PRO 222
0.0302
PRO 222
PRO 223
0.1337
PRO 223
GLU 224
-0.0024
GLU 224
VAL 225
-0.0109
VAL 225
GLY 226
0.0126
GLY 226
SER 227
-0.0191
SER 227
ASP 228
0.0053
ASP 228
CYS 229
-0.0313
CYS 229
THR 230
0.0908
THR 230
THR 231
0.1110
THR 231
ILE 232
-0.3738
ILE 232
HIS 233
0.1534
HIS 233
TYR 234
-0.2369
TYR 234
ASN 235
-0.1451
ASN 235
TYR 236
-0.0659
TYR 236
MET 237
-0.0613
MET 237
CYS 238
-0.0105
CYS 238
CYS 238
-0.0224
CYS 238
ASN 239
0.0374
ASN 239
SER 240
-0.0522
SER 240
SER 241
0.0190
SER 241
CYS 242
-0.0067
CYS 242
MET 243
-0.0109
MET 243
GLY 244
0.0012
GLY 244
GLY 245
0.0057
GLY 245
MET 246
-0.0124
MET 246
ASN 247
0.0162
ASN 247
ARG 248
0.0094
ARG 248
ARG 249
-0.0374
ARG 249
PRO 250
-0.0220
PRO 250
ILE 251
0.0166
ILE 251
LEU 252
-0.0385
LEU 252
LEU 252
-0.2540
LEU 252
THR 253
-0.0956
THR 253
ILE 254
-0.0080
ILE 254
ILE 254
-0.0719
ILE 254
ILE 255
0.0304
ILE 255
THR 256
-0.0739
THR 256
THR 256
0.0312
THR 256
LEU 257
0.0127
LEU 257
GLU 258
-0.0032
GLU 258
GLU 258
-0.0393
GLU 258
ASP 259
-0.0541
ASP 259
SER 260
0.0623
SER 260
SER 261
-0.0396
SER 261
GLY 262
-0.0022
GLY 262
ASN 263
0.0242
ASN 263
LEU 264
-0.0428
LEU 264
LEU 265
-0.0268
LEU 265
GLY 266
0.0649
GLY 266
ARG 267
-0.0133
ARG 267
ASN 268
-0.0500
ASN 268
SER 269
-0.0316
SER 269
PHE 270
0.2023
PHE 270
GLU 271
0.0438
GLU 271
GLU 271
-0.1132
GLU 271
VAL 272
0.0462
VAL 272
ARG 273
0.0168
ARG 273
VAL 274
-0.0209
VAL 274
CYS 275
0.0676
CYS 275
ALA 276
0.0063
ALA 276
CYS 277
0.0195
CYS 277
PRO 278
-0.0038
PRO 278
GLY 279
0.0236
GLY 279
ARG 280
-0.0325
ARG 280
ASP 281
0.0265
ASP 281
ARG 282
-0.0901
ARG 282
ARG 283
-0.0119
ARG 283
THR 284
-0.0358
THR 284
GLU 285
-0.0262
GLU 285
GLU 286
0.0105
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.