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
0.0173
PRO 98
SER 99
-0.0069
SER 99
GLN 100
-0.0065
GLN 100
LYS 101
-0.1328
LYS 101
THR 102
0.0668
THR 102
TYR 103
-0.0363
TYR 103
GLN 104
-0.1138
GLN 104
GLY 105
0.0105
GLY 105
SER 106
0.0313
SER 106
SER 106
-0.0188
SER 106
TYR 107
0.1228
TYR 107
GLY 108
0.3741
GLY 108
PHE 109
0.1818
PHE 109
ARG 110
-0.0305
ARG 110
ARG 110
0.1662
ARG 110
LEU 111
-0.2568
LEU 111
GLY 112
0.3439
GLY 112
PHE 113
-0.3066
PHE 113
LEU 114
-0.2456
LEU 114
VAL 122
-0.5707
VAL 122
THR 123
0.1525
THR 123
CYS 124
-0.0062
CYS 124
CYS 124
-0.0055
CYS 124
THR 125
0.0234
THR 125
TYR 126
-0.0217
TYR 126
SER 127
0.1078
SER 127
PRO 128
0.0363
PRO 128
ALA 129
0.0590
ALA 129
LEU 130
-0.0681
LEU 130
ASN 131
-0.2739
ASN 131
LYS 132
0.1920
LYS 132
MET 133
0.0995
MET 133
MET 133
-0.0099
MET 133
PHE 134
-0.1983
PHE 134
CYS 135
-0.0843
CYS 135
CYS 135
0.0475
CYS 135
GLN 136
0.0355
GLN 136
LEU 137
0.0709
LEU 137
ALA 138
-0.0279
ALA 138
LYS 139
-0.0347
LYS 139
THR 140
-0.0657
THR 140
CYS 141
-0.0554
CYS 141
CYS 141
-0.0499
CYS 141
PRO 142
0.1690
PRO 142
VAL 143
-0.1934
VAL 143
GLN 144
0.2124
GLN 144
LEU 145
0.0984
LEU 145
TRP 146
-0.1762
TRP 146
VAL 147
-0.1011
VAL 147
ASP 148
0.0270
ASP 148
SER 149
0.0181
SER 149
SER 149
0.0290
SER 149
THR 150
-0.0442
THR 150
PRO 151
0.0079
PRO 151
PRO 152
0.0411
PRO 152
PRO 153
0.0444
PRO 153
GLY 154
0.0467
GLY 154
THR 155
-0.0478
THR 155
ARG 156
0.1369
ARG 156
VAL 157
0.1894
VAL 157
ARG 158
-0.1115
ARG 158
ALA 159
0.2801
ALA 159
MET 160
-0.0833
MET 160
MET 160
0.0376
MET 160
ALA 161
0.0135
ALA 161
ILE 162
-0.2851
ILE 162
TYR 163
0.0521
TYR 163
LYS 164
-0.0222
LYS 164
GLN 165
0.1989
GLN 165
SER 166
0.0435
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0084
GLN 167
GLN 167
0.0328
GLN 167
HIS 168
-0.0616
HIS 168
MET 169
-0.0536
MET 169
THR 170
-0.2275
THR 170
GLU 171
0.0931
GLU 171
VAL 172
-0.2081
VAL 172
VAL 173
-0.0572
VAL 173
ARG 174
0.1480
ARG 174
ARG 175
-0.0159
ARG 175
ARG 175
-0.0957
ARG 175
CYS 176
0.0291
CYS 176
PRO 177
-0.0080
PRO 177
HIS 178
0.0040
HIS 178
HIS 179
-0.0265
HIS 179
GLU 180
0.0022
GLU 180
ARG 181
0.0009
ARG 181
LEU 188
0.0940
LEU 188
ALA 189
-0.0711
ALA 189
PRO 190
-0.0852
PRO 190
PRO 191
-0.0671
PRO 191
GLN 192
0.0263
GLN 192
HIS 193
0.0111
HIS 193
LEU 194
0.0762
LEU 194
ILE 195
0.2466
ILE 195
ARG 196
-0.1485
ARG 196
VAL 197
-0.2421
VAL 197
GLU 198
0.2781
GLU 198
GLY 199
0.0496
GLY 199
ASN 200
0.1458
ASN 200
LEU 201
0.1968
LEU 201
ARG 202
-0.1469
ARG 202
VAL 203
0.0142
VAL 203
GLU 204
-0.0128
GLU 204
TYR 205
-0.0813
TYR 205
LEU 206
-0.1552
LEU 206
ASP 207
-0.1512
ASP 207
ASP 208
0.0887
ASP 208
ARG 209
-0.0576
ARG 209
ASN 210
0.0350
ASN 210
THR 211
-0.0177
THR 211
PHE 212
0.0657
PHE 212
ARG 213
-0.1750
ARG 213
HIS 214
0.0148
HIS 214
SER 215
0.0381
SER 215
VAL 216
-0.0596
VAL 216
VAL 217
0.1832
VAL 217
VAL 218
-0.1279
VAL 218
PRO 219
0.1372
PRO 219
TYR 220
0.0807
TYR 220
GLU 221
-0.1689
GLU 221
PRO 222
0.1326
PRO 222
PRO 222
-0.2913
PRO 222
PRO 223
-0.1132
PRO 223
GLU 224
0.0290
GLU 224
VAL 225
-0.0115
VAL 225
GLY 226
-0.0070
GLY 226
SER 227
0.0584
SER 227
ASP 228
0.0366
ASP 228
CYS 229
0.0138
CYS 229
THR 230
-0.0424
THR 230
THR 231
0.3063
THR 231
ILE 232
-0.0689
ILE 232
HIS 233
0.1190
HIS 233
TYR 234
0.0226
TYR 234
ASN 235
0.0571
ASN 235
TYR 236
0.0416
TYR 236
MET 237
-0.1566
MET 237
CYS 238
0.0205
CYS 238
CYS 238
0.0052
CYS 238
ASN 239
-0.0180
ASN 239
ASN 239
0.0284
ASN 239
SER 240
-0.0133
SER 240
SER 241
-0.0140
SER 241
CYS 242
0.0107
CYS 242
MET 243
-0.0239
MET 243
GLY 244
-0.0065
GLY 244
GLY 245
0.0169
GLY 245
MET 246
0.0126
MET 246
ASN 247
-0.0189
ASN 247
ARG 248
0.0066
ARG 248
ARG 249
0.0148
ARG 249
PRO 250
0.0095
PRO 250
PRO 250
-0.0261
PRO 250
ILE 251
0.0082
ILE 251
LEU 252
0.0917
LEU 252
THR 253
0.1469
THR 253
ILE 254
0.2258
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
0.0179
ILE 255
THR 256
0.0925
THR 256
THR 256
-0.2206
THR 256
LEU 257
-0.0215
LEU 257
GLU 258
0.1867
GLU 258
ASP 259
0.0833
ASP 259
SER 260
-0.0497
SER 260
SER 261
0.0209
SER 261
SER 261
-0.0343
SER 261
GLY 262
0.0284
GLY 262
ASN 263
-0.0280
ASN 263
LEU 264
0.0272
LEU 264
LEU 265
0.0799
LEU 265
GLY 266
-0.2300
GLY 266
ARG 267
0.0527
ARG 267
ARG 267
0.0487
ARG 267
ASN 268
-0.1475
ASN 268
SER 269
-0.1041
SER 269
PHE 270
-0.4818
PHE 270
GLU 271
-0.1903
GLU 271
VAL 272
-0.0337
VAL 272
VAL 272
0.0582
VAL 272
ARG 273
-0.0854
ARG 273
VAL 274
-0.0172
VAL 274
CYS 275
-0.0970
CYS 275
ALA 276
0.0036
ALA 276
CYS 277
0.0239
CYS 277
CYS 277
-0.0372
CYS 277
PRO 278
-0.0895
PRO 278
GLY 279
-0.0188
GLY 279
ARG 280
0.1536
ARG 280
ASP 281
-0.0676
ASP 281
ARG 282
0.0929
ARG 282
ARG 282
0.0871
ARG 282
ARG 283
0.0026
ARG 283
THR 284
0.0658
THR 284
GLU 285
0.0647
GLU 285
GLU 286
0.0915
GLU 286
GLU 287
-0.0528
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.