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
-0.0004
PRO 98
SER 99
0.0026
SER 99
GLN 100
0.0031
GLN 100
LYS 101
-0.0005
LYS 101
THR 102
0.0127
THR 102
TYR 103
-0.0558
TYR 103
GLN 104
-0.0638
GLN 104
GLY 105
-0.0306
GLY 105
SER 106
-0.0122
SER 106
SER 106
0.0285
SER 106
TYR 107
-0.0368
TYR 107
GLY 108
0.0134
GLY 108
PHE 109
-0.0029
PHE 109
ARG 110
-0.0214
ARG 110
LEU 111
0.0435
LEU 111
GLY 112
-0.0098
GLY 112
PHE 113
0.1394
PHE 113
LEU 114
0.0093
LEU 114
HIS 115
0.0385
HIS 115
SER 116
-0.0731
SER 116
VAL 122
-0.0021
VAL 122
THR 123
-0.1203
THR 123
CYS 124
-0.1390
CYS 124
THR 125
-0.0289
THR 125
THR 125
0.1180
THR 125
TYR 126
0.0943
TYR 126
SER 127
-0.1463
SER 127
PRO 128
0.0895
PRO 128
ALA 129
-0.0326
ALA 129
LEU 130
-0.0574
LEU 130
ASN 131
0.0236
ASN 131
ASN 131
-0.6101
ASN 131
LYS 132
-0.0100
LYS 132
MET 133
-0.1090
MET 133
PHE 134
0.4332
PHE 134
CYS 135
0.3527
CYS 135
GLN 136
-0.0286
GLN 136
LEU 137
-0.1721
LEU 137
ALA 138
0.0874
ALA 138
LYS 139
-0.1151
LYS 139
LYS 139
0.0059
LYS 139
THR 140
-0.0716
THR 140
CYS 141
-0.0928
CYS 141
CYS 141
-0.0441
CYS 141
PRO 142
-0.0097
PRO 142
VAL 143
0.0877
VAL 143
GLN 144
0.0876
GLN 144
LEU 145
-0.0108
LEU 145
TRP 146
0.0099
TRP 146
VAL 147
0.0976
VAL 147
ASP 148
-0.0220
ASP 148
SER 149
-0.0341
SER 149
THR 150
0.0565
THR 150
PRO 151
-0.0673
PRO 151
PRO 152
-0.0847
PRO 152
PRO 152
0.0559
PRO 152
PRO 153
0.0202
PRO 153
PRO 153
-0.0159
PRO 153
GLY 154
-0.0048
GLY 154
GLY 154
0.3824
GLY 154
THR 155
0.0207
THR 155
ARG 156
-0.1654
ARG 156
VAL 157
0.0978
VAL 157
ARG 158
-0.1686
ARG 158
ALA 159
-0.0580
ALA 159
MET 160
-0.1817
MET 160
ALA 161
0.0800
ALA 161
ILE 162
0.0451
ILE 162
TYR 163
-0.0628
TYR 163
LYS 164
-0.0048
LYS 164
GLN 165
0.1019
GLN 165
SER 166
-0.0411
SER 166
GLN 167
0.0033
GLN 167
GLN 167
-0.0881
GLN 167
HIS 168
-0.0104
HIS 168
MET 169
0.0600
MET 169
THR 170
0.0414
THR 170
GLU 171
0.0222
GLU 171
VAL 172
0.0618
VAL 172
VAL 173
-0.1163
VAL 173
ARG 174
-0.1361
ARG 174
ARG 175
-0.0586
ARG 175
ARG 175
0.0364
ARG 175
CYS 176
-0.0424
CYS 176
PRO 177
-0.0323
PRO 177
HIS 178
-0.0019
HIS 178
HIS 179
-0.0169
HIS 179
GLU 180
0.0222
GLU 180
ARG 181
-0.0298
ARG 181
CYS 182
0.0063
CYS 182
CYS 182
-0.0082
CYS 182
GLY 187
-0.4035
GLY 187
LEU 188
-0.0019
LEU 188
ALA 189
-0.0196
ALA 189
PRO 190
-0.0418
PRO 190
PRO 191
0.0121
PRO 191
GLN 192
-0.0565
GLN 192
HIS 193
-0.0386
HIS 193
LEU 194
0.0152
LEU 194
ILE 195
-0.0547
ILE 195
ARG 196
0.1335
ARG 196
VAL 197
0.0926
VAL 197
GLU 198
0.0551
GLU 198
GLY 199
0.0911
GLY 199
ASN 200
0.0319
ASN 200
LEU 201
0.0131
LEU 201
ARG 202
-0.0124
ARG 202
VAL 203
0.2118
VAL 203
GLU 204
0.1896
GLU 204
TYR 205
-0.0148
TYR 205
LEU 206
-0.0485
LEU 206
ASP 207
-0.0751
ASP 207
ASP 208
-0.0270
ASP 208
ARG 209
0.0184
ARG 209
ASN 210
-0.0026
ASN 210
THR 211
0.0210
THR 211
PHE 212
-0.0160
PHE 212
ARG 213
0.0839
ARG 213
HIS 214
0.0073
HIS 214
SER 215
-0.0772
SER 215
SER 215
-0.0117
SER 215
VAL 216
-0.0421
VAL 216
VAL 217
-0.2418
VAL 217
VAL 218
0.0540
VAL 218
PRO 219
0.0438
PRO 219
TYR 220
-0.1872
TYR 220
GLU 221
-0.0257
GLU 221
PRO 222
0.0546
PRO 222
PRO 223
0.0276
PRO 223
GLU 224
0.0563
GLU 224
VAL 225
-0.0008
VAL 225
GLY 226
-0.0165
GLY 226
SER 227
-0.0367
SER 227
ASP 228
-0.0139
ASP 228
CYS 229
-0.0017
CYS 229
THR 230
-0.0762
THR 230
THR 231
-0.0452
THR 231
ILE 232
0.0259
ILE 232
HIS 233
-0.1680
HIS 233
TYR 234
0.0299
TYR 234
ASN 235
-0.0210
ASN 235
TYR 236
0.0403
TYR 236
MET 237
0.0162
MET 237
CYS 238
-0.0165
CYS 238
CYS 238
-0.0509
CYS 238
ASN 239
0.0739
ASN 239
SER 240
-0.0433
SER 240
SER 241
-0.0310
SER 241
CYS 242
-0.0291
CYS 242
MET 243
0.0452
MET 243
ASP 244
0.0214
ASP 244
GLY 245
0.0632
GLY 245
MET 246
0.0696
MET 246
ASN 247
-0.0132
ASN 247
ARG 248
0.0176
ARG 248
ARG 249
-0.0690
ARG 249
PRO 250
-0.1281
PRO 250
ILE 251
0.0209
ILE 251
LEU 252
-0.0626
LEU 252
LEU 252
0.2540
LEU 252
THR 253
0.0592
THR 253
ILE 254
0.0186
ILE 254
ILE 254
0.0921
ILE 254
ILE 255
-0.0916
ILE 255
THR 256
-0.0242
THR 256
THR 256
0.0541
THR 256
LEU 257
0.0805
LEU 257
GLU 258
0.0254
GLU 258
GLU 258
0.0032
GLU 258
ASP 259
-0.0061
ASP 259
SER 260
0.0204
SER 260
SER 261
-0.0124
SER 261
GLY 262
-0.0257
GLY 262
ASN 263
0.0132
ASN 263
LEU 264
0.0164
LEU 264
LEU 265
-0.0202
LEU 265
GLY 266
0.0568
GLY 266
ARG 267
0.1225
ARG 267
ASN 268
-0.1362
ASN 268
SER 269
-0.0063
SER 269
PHE 270
0.2212
PHE 270
GLU 271
0.0094
GLU 271
GLU 271
0.1707
GLU 271
VAL 272
-0.0359
VAL 272
ARG 273
0.1188
ARG 273
VAL 274
0.0322
VAL 274
CYS 275
-0.2362
CYS 275
ALA 276
-0.0171
ALA 276
CYS 277
-0.0386
CYS 277
PRO 278
-0.0222
PRO 278
GLY 279
0.0168
GLY 279
ARG 280
-0.0975
ARG 280
ASP 281
-0.0062
ASP 281
ARG 282
-0.0852
ARG 282
ARG 283
0.0548
ARG 283
THR 284
-0.0154
THR 284
GLU 285
-0.0158
GLU 285
GLU 286
0.0083
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 8th, 2025.