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 96
VAL 97
0.0069
VAL 97
PRO 98
-0.0014
PRO 98
SER 99
0.0385
SER 99
GLN 100
-0.0225
GLN 100
LYS 101
0.0723
LYS 101
THR 102
0.1616
THR 102
TYR 103
-0.0129
TYR 103
GLN 104
0.1687
GLN 104
GLY 105
0.1153
GLY 105
SER 106
0.0070
SER 106
TYR 107
0.0000
TYR 107
GLY 108
-0.1038
GLY 108
PHE 109
-0.0094
PHE 109
ARG 110
-0.0781
ARG 110
LEU 111
0.0046
LEU 111
GLY 112
0.0100
GLY 112
PHE 113
-0.2199
PHE 113
LEU 114
-0.0063
LEU 114
VAL 122
0.5041
VAL 122
THR 123
0.0651
THR 123
CYS 124
0.0167
CYS 124
THR 125
0.0422
THR 125
TYR 126
-0.2355
TYR 126
SER 127
-0.2001
SER 127
PRO 128
0.0687
PRO 128
ALA 129
-0.0293
ALA 129
LEU 130
-0.0106
LEU 130
ASN 131
0.0001
ASN 131
LYS 132
0.0546
LYS 132
MET 133
0.0022
MET 133
MET 133
-0.1383
MET 133
PHE 134
0.0483
PHE 134
CYS 135
-0.0915
CYS 135
GLN 136
-0.0140
GLN 136
LEU 137
-0.1088
LEU 137
ALA 138
0.0370
ALA 138
LYS 139
-0.0204
LYS 139
THR 140
0.1419
THR 140
CYS 141
-0.0198
CYS 141
CYS 141
-0.9720
CYS 141
PRO 142
-0.1864
PRO 142
VAL 143
0.2528
VAL 143
GLN 144
-0.4747
GLN 144
LEU 145
-0.1593
LEU 145
TRP 146
-0.1536
TRP 146
VAL 147
0.2230
VAL 147
ASP 148
0.0740
ASP 148
SER 149
0.0705
SER 149
THR 150
0.0822
THR 150
PRO 151
0.0030
PRO 151
PRO 152
-0.0094
PRO 152
PRO 153
0.0109
PRO 153
GLY 154
0.0265
GLY 154
THR 155
0.1607
THR 155
ARG 156
0.0268
ARG 156
VAL 157
-0.0214
VAL 157
ARG 158
-0.2177
ARG 158
ALA 159
-0.0319
ALA 159
MET 160
0.0198
MET 160
ALA 161
0.1332
ALA 161
ILE 162
0.0156
ILE 162
TYR 163
0.0562
TYR 163
LYS 164
-0.0259
LYS 164
GLN 165
-0.1211
GLN 165
SER 166
-0.0046
SER 166
SER 166
-0.0936
SER 166
GLN 167
0.0002
GLN 167
HIS 168
0.0180
HIS 168
MET 169
0.0826
MET 169
THR 170
0.0781
THR 170
GLU 171
0.0208
GLU 171
VAL 172
0.1225
VAL 172
VAL 173
0.0475
VAL 173
ARG 174
-0.0539
ARG 174
ARG 175
-0.0553
ARG 175
CYS 176
-0.0682
CYS 176
PRO 177
0.0722
PRO 177
HIS 178
-0.0100
HIS 178
HIS 179
-0.0005
HIS 179
GLU 180
-0.0458
GLU 180
ARG 181
0.0078
ARG 181
SER 185
0.5838
SER 185
ASP 186
-0.0032
ASP 186
GLY 187
0.0053
GLY 187
LEU 188
0.0564
LEU 188
ALA 189
0.1131
ALA 189
PRO 190
0.0915
PRO 190
PRO 191
0.0352
PRO 191
GLN 192
0.2254
GLN 192
HIS 193
-0.0690
HIS 193
LEU 194
-0.2297
LEU 194
ILE 195
0.0519
ILE 195
ARG 196
0.0385
ARG 196
VAL 197
0.1674
VAL 197
GLU 198
-0.0902
GLU 198
GLY 199
-0.0821
GLY 199
ASN 200
-0.0035
ASN 200
LEU 201
-0.0068
LEU 201
ARG 202
-0.0279
ARG 202
VAL 203
0.0011
VAL 203
GLU 204
-0.0622
GLU 204
TYR 205
-0.0241
TYR 205
LEU 206
0.1091
LEU 206
ASP 207
-0.0029
ASP 207
ASP 208
0.0005
ASP 208
ARG 209
-0.0343
ARG 209
ASN 210
-0.0003
ASN 210
THR 211
-0.0095
THR 211
PHE 212
-0.0054
PHE 212
ARG 213
0.0392
ARG 213
HIS 214
-0.0618
HIS 214
SER 215
-0.2806
SER 215
VAL 216
-0.0455
VAL 216
VAL 217
-0.0354
VAL 217
VAL 218
-0.0260
VAL 218
PRO 219
0.0167
PRO 219
TYR 220
-0.1099
TYR 220
GLU 221
-0.0233
GLU 221
PRO 222
0.0182
PRO 222
PRO 223
-0.0228
PRO 223
GLU 224
-0.0115
GLU 224
VAL 225
0.0004
VAL 225
GLY 226
0.0063
GLY 226
SER 227
0.0029
SER 227
ASP 228
-0.0010
ASP 228
CYS 229
-0.0138
CYS 229
THR 230
0.0999
THR 230
THR 231
0.0080
THR 231
ILE 232
-0.0715
ILE 232
HIS 233
0.0306
HIS 233
TYR 234
-0.0528
TYR 234
ASN 235
0.3203
ASN 235
TYR 236
-0.0111
TYR 236
MET 237
-0.0069
MET 237
CYS 238
-0.0086
CYS 238
CYS 238
0.3111
CYS 238
ASN 239
-0.1067
ASN 239
SER 240
0.0511
SER 240
SER 241
0.0037
SER 241
CYS 242
0.0322
CYS 242
MET 243
-0.0511
MET 243
GLY 244
0.0502
GLY 244
GLY 245
0.0152
GLY 245
MET 246
-0.0124
MET 246
ASN 247
-0.0445
ASN 247
ARG 248
-0.0060
ARG 248
ARG 249
0.0133
ARG 249
PRO 250
-0.0085
PRO 250
ILE 251
0.0597
ILE 251
LEU 252
-0.1026
LEU 252
THR 253
-0.1253
THR 253
ILE 254
0.0646
ILE 254
ILE 254
-0.1376
ILE 254
ILE 255
-0.0734
ILE 255
THR 256
0.0804
THR 256
THR 256
-0.1624
THR 256
LEU 257
0.2193
LEU 257
GLU 258
-0.1091
GLU 258
ASP 259
0.0827
ASP 259
SER 260
0.0427
SER 260
SER 261
-0.0689
SER 261
GLY 262
0.0016
GLY 262
ASN 263
0.0249
ASN 263
LEU 264
-0.0658
LEU 264
LEU 265
-0.0072
LEU 265
GLY 266
0.1305
GLY 266
ARG 267
0.0833
ARG 267
ASN 268
-0.0430
ASN 268
SER 269
-0.1136
SER 269
PHE 270
0.2014
PHE 270
GLU 271
0.1097
GLU 271
VAL 272
0.0448
VAL 272
VAL 272
0.0084
VAL 272
ARG 273
-0.0159
ARG 273
VAL 274
0.0344
VAL 274
CYS 275
0.1282
CYS 275
ALA 276
0.0016
ALA 276
CYS 277
-0.0011
CYS 277
CYS 277
-0.0516
CYS 277
PRO 278
0.0067
PRO 278
GLY 279
0.0110
GLY 279
ARG 280
0.0716
ARG 280
ASP 281
0.0073
ASP 281
ARG 282
0.0623
ARG 282
ARG 283
-0.0629
ARG 283
THR 284
0.0163
THR 284
GLU 285
0.0331
GLU 285
GLU 286
0.0068
GLU 286
GLU 287
-0.0137
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.