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
-0.1119
SER 95
SER 96
0.0054
SER 96
VAL 97
-0.0252
VAL 97
PRO 98
-0.0591
PRO 98
SER 99
0.0261
SER 99
GLN 100
-0.0285
GLN 100
LYS 101
-0.0963
LYS 101
THR 102
0.1457
THR 102
TYR 103
-0.1000
TYR 103
GLN 104
-0.2606
GLN 104
GLY 105
0.0798
GLY 105
SER 106
0.0482
SER 106
TYR 107
0.0387
TYR 107
GLY 108
-0.1518
GLY 108
PHE 109
0.0319
PHE 109
ARG 110
-0.1423
ARG 110
LEU 111
-0.4668
LEU 111
GLY 112
0.0663
GLY 112
PHE 113
0.0723
PHE 113
LEU 114
-0.0156
LEU 114
HIS 115
0.0302
HIS 115
SER 116
-0.0306
SER 116
GLY 117
-0.0638
GLY 117
THR 118
-0.1336
THR 118
ALA 119
-0.0331
ALA 119
LYS 120
0.0138
LYS 120
SER 121
0.0295
SER 121
VAL 122
0.1034
VAL 122
VAL 122
0.5830
VAL 122
THR 123
-0.2485
THR 123
CYS 124
-0.0298
CYS 124
THR 125
-0.1129
THR 125
TYR 126
0.4407
TYR 126
SER 127
0.2136
SER 127
PRO 128
-0.1388
PRO 128
ALA 129
0.0506
ALA 129
LEU 130
0.0382
LEU 130
ASN 131
0.0112
ASN 131
LYS 132
-0.0247
LYS 132
MET 133
0.0494
MET 133
MET 133
0.1494
MET 133
PHE 134
0.0275
PHE 134
CYS 135
0.2122
CYS 135
GLN 136
0.0579
GLN 136
LEU 137
-0.0589
LEU 137
ALA 138
0.0447
ALA 138
LYS 139
-0.0999
LYS 139
THR 140
-0.0700
THR 140
CYS 141
-0.0131
CYS 141
PRO 142
0.2205
PRO 142
VAL 143
-0.0432
VAL 143
GLN 144
0.2538
GLN 144
LEU 145
0.3006
LEU 145
TRP 146
-0.0312
TRP 146
VAL 147
-0.0920
VAL 147
ASP 148
-0.0270
ASP 148
SER 149
0.1962
SER 149
THR 150
-0.1205
THR 150
PRO 151
-0.0159
PRO 151
PRO 152
0.0116
PRO 152
PRO 153
-0.0136
PRO 153
GLY 154
-0.0337
GLY 154
THR 155
-0.2840
THR 155
ARG 156
-0.0895
ARG 156
VAL 157
0.1836
VAL 157
ARG 158
-0.0907
ARG 158
ALA 159
-0.0857
ALA 159
MET 160
0.1003
MET 160
ALA 161
-0.1498
ALA 161
ILE 162
-0.0235
ILE 162
TYR 163
0.0354
TYR 163
LYS 164
0.0617
LYS 164
GLN 165
-0.2706
GLN 165
SER 166
0.0063
SER 166
GLN 167
-0.0425
GLN 167
HIS 168
0.0088
HIS 168
MET 169
0.0926
MET 169
THR 170
-0.1556
THR 170
GLU 171
0.1439
GLU 171
VAL 172
0.0013
VAL 172
VAL 173
0.0337
VAL 173
ARG 174
0.2461
ARG 174
ARG 175
0.1226
ARG 175
CYS 176
-0.0686
CYS 176
PRO 177
0.1620
PRO 177
HIS 178
0.0243
HIS 178
HIS 179
-0.0226
HIS 179
GLU 180
-0.0729
GLU 180
ARG 181
-0.0073
ARG 181
CYS 182
0.0524
CYS 182
SER 183
0.0162
SER 183
ASP 184
-0.0388
ASP 184
SER 185
0.0586
SER 185
ASP 186
0.0076
ASP 186
GLY 187
0.0023
GLY 187
LEU 188
0.0428
LEU 188
ALA 189
0.3284
ALA 189
PRO 190
0.1070
PRO 190
PRO 191
0.0245
PRO 191
GLN 192
0.1126
GLN 192
HIS 193
-0.2840
HIS 193
LEU 194
0.0054
LEU 194
ILE 195
0.1799
ILE 195
ARG 196
0.2438
ARG 196
VAL 197
-0.1580
VAL 197
GLU 198
0.0373
GLU 198
GLY 199
-0.0672
GLY 199
ASN 200
0.0166
ASN 200
LEU 201
-0.0353
LEU 201
ARG 202
0.0616
ARG 202
VAL 203
-0.2329
VAL 203
GLU 204
-0.1334
GLU 204
TYR 205
0.1217
TYR 205
LEU 206
-0.0546
LEU 206
ASP 207
-0.0322
ASP 207
ASP 208
0.0543
ASP 208
ARG 209
-0.0615
ARG 209
ASN 210
0.0467
ASN 210
THR 211
-0.0454
THR 211
PHE 212
0.0337
PHE 212
ARG 213
-0.1907
ARG 213
HIS 214
-0.0102
HIS 214
SER 215
0.1027
SER 215
VAL 216
-0.3351
VAL 216
VAL 217
-0.2847
VAL 217
VAL 218
0.0408
VAL 218
PRO 219
0.0993
PRO 219
TYR 220
0.1423
TYR 220
GLU 221
-0.0202
GLU 221
PRO 222
0.1299
PRO 222
PRO 223
0.0438
PRO 223
GLU 224
0.0160
GLU 224
VAL 225
0.0290
VAL 225
GLY 226
0.0136
GLY 226
SER 227
0.3653
SER 227
ASP 228
0.0170
ASP 228
CYS 229
-0.0041
CYS 229
THR 230
0.0924
THR 230
THR 231
0.2243
THR 231
ILE 232
-0.0459
ILE 232
HIS 233
0.2091
HIS 233
TYR 234
0.0984
TYR 234
ASN 235
-0.2207
ASN 235
TYR 236
-0.2532
TYR 236
MET 237
0.1607
MET 237
CYS 238
-0.0962
CYS 238
ASN 239
0.0010
ASN 239
SER 240
-0.0105
SER 240
SER 241
0.0469
SER 241
CYS 242
0.0111
CYS 242
MET 243
0.0489
MET 243
GLY 244
0.1131
GLY 244
GLY 245
-0.0604
GLY 245
MET 246
-0.1078
MET 246
ARG 248
-0.0571
ARG 248
ARG 249
0.0580
ARG 249
PRO 250
0.0010
PRO 250
ILE 251
-0.1230
ILE 251
LEU 252
0.2092
LEU 252
THR 253
-0.2178
THR 253
ILE 254
-0.1457
ILE 254
ILE 255
0.1333
ILE 255
THR 256
-0.1996
THR 256
LEU 257
-0.1488
LEU 257
GLU 258
-0.0625
GLU 258
ASP 259
-0.0380
ASP 259
SER 260
-0.1252
SER 260
SER 261
-0.0219
SER 261
GLY 262
-0.0844
GLY 262
ASN 263
0.0440
ASN 263
LEU 264
-0.0371
LEU 264
LEU 265
-0.0378
LEU 265
GLY 266
-0.0621
GLY 266
ARG 267
0.0303
ARG 267
ASN 268
0.0022
ASN 268
SER 269
0.1752
SER 269
PHE 270
-0.0310
PHE 270
GLU 271
-0.0607
GLU 271
VAL 272
-0.0736
VAL 272
ARG 273
-0.0798
ARG 273
VAL 274
-0.0559
VAL 274
CYS 275
-0.1181
CYS 275
ALA 276
-0.0492
ALA 276
CYS 277
0.0063
CYS 277
CYS 277
-0.1474
CYS 277
PRO 278
0.0241
PRO 278
GLY 279
0.0576
GLY 279
ARG 280
-0.0322
ARG 280
ASP 281
0.0169
ASP 281
ARG 282
-0.1409
ARG 282
ARG 283
0.1825
ARG 283
THR 284
-0.0919
THR 284
GLU 285
-0.0708
GLU 285
GLU 286
0.0144
GLU 286
GLU 287
0.0504
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.