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
0.3107
VAL 97
PRO 98
0.0836
PRO 98
SER 99
-0.0375
SER 99
GLN 100
0.0391
GLN 100
LYS 101
0.1383
LYS 101
THR 102
-0.1210
THR 102
TYR 103
0.1170
TYR 103
GLN 104
0.0650
GLN 104
GLY 105
-0.0547
GLY 105
SER 106
-0.0283
SER 106
TYR 107
-0.0539
TYR 107
GLY 108
-0.2744
GLY 108
PHE 109
-0.0584
PHE 109
ARG 110
0.2180
ARG 110
LEU 111
0.1306
LEU 111
GLY 112
-0.2315
GLY 112
PHE 113
0.0130
PHE 113
LEU 114
0.0610
LEU 114
VAL 122
-0.2106
VAL 122
THR 123
0.0606
THR 123
CYS 124
0.0228
CYS 124
THR 125
0.5145
THR 125
TYR 126
-0.4583
TYR 126
SER 127
0.1919
SER 127
PRO 128
0.1171
PRO 128
ALA 129
0.1194
ALA 129
LEU 130
-0.1086
LEU 130
ASN 131
-0.1515
ASN 131
LYS 132
0.3073
LYS 132
MET 133
0.1719
MET 133
MET 133
0.4341
MET 133
PHE 134
-0.2235
PHE 134
CYS 135
-0.0259
CYS 135
GLN 136
-0.0021
GLN 136
LEU 137
0.1752
LEU 137
ALA 138
-0.0720
ALA 138
LYS 139
0.0728
LYS 139
THR 140
0.0054
THR 140
CYS 141
-0.0098
CYS 141
CYS 141
0.2877
CYS 141
PRO 142
-0.0178
PRO 142
VAL 143
0.2413
VAL 143
GLN 144
-0.0278
GLN 144
LEU 145
-0.0604
LEU 145
TRP 146
-0.0479
TRP 146
VAL 147
-0.1852
VAL 147
ASP 148
-0.2285
ASP 148
SER 149
0.1150
SER 149
THR 150
0.1686
THR 150
PRO 151
0.0064
PRO 151
PRO 152
-0.1161
PRO 152
PRO 153
-0.0071
PRO 153
GLY 154
0.0660
GLY 154
THR 155
-0.2857
THR 155
ARG 156
0.3195
ARG 156
VAL 157
-0.2093
VAL 157
ARG 158
-0.0193
ARG 158
ALA 159
0.0877
ALA 159
MET 160
-0.0544
MET 160
ALA 161
0.1447
ALA 161
ILE 162
0.6675
ILE 162
TYR 163
0.0026
TYR 163
LYS 164
-0.1731
LYS 164
GLN 165
-0.1472
GLN 165
SER 166
0.1288
SER 166
SER 166
-0.1368
SER 166
GLN 167
-0.0609
GLN 167
HIS 168
0.0692
HIS 168
MET 169
-0.1611
MET 169
THR 170
-0.9228
THR 170
GLU 171
0.3398
GLU 171
VAL 172
0.3037
VAL 172
VAL 173
0.1934
VAL 173
ARG 174
0.4416
ARG 174
ARG 175
0.2448
ARG 175
CYS 176
0.1421
CYS 176
PRO 177
0.1902
PRO 177
HIS 178
0.0372
HIS 178
HIS 179
0.1633
HIS 179
GLU 180
-0.0739
GLU 180
ARG 181
0.2889
ARG 181
SER 185
0.1940
SER 185
ASP 186
0.0209
ASP 186
GLY 187
-0.0267
GLY 187
LEU 188
0.1622
LEU 188
ALA 189
0.0822
ALA 189
PRO 190
0.1609
PRO 190
PRO 191
-0.3757
PRO 191
GLN 192
0.3670
GLN 192
HIS 193
-0.2526
HIS 193
LEU 194
0.2866
LEU 194
ILE 195
-0.0142
ILE 195
ARG 196
0.4466
ARG 196
VAL 197
-0.2750
VAL 197
GLU 198
-0.0874
GLU 198
GLY 199
0.0108
GLY 199
ASN 200
0.1965
ASN 200
LEU 201
0.0576
LEU 201
ARG 202
0.0591
ARG 202
VAL 203
0.0265
VAL 203
GLU 204
-0.4549
GLU 204
TYR 205
0.2073
TYR 205
LEU 206
-0.1177
LEU 206
ASP 207
0.4872
ASP 207
ASP 208
-0.0031
ASP 208
ARG 209
-0.0827
ARG 209
ASN 210
0.0451
ASN 210
THR 211
-0.1251
THR 211
PHE 212
0.1513
PHE 212
ARG 213
-0.3465
ARG 213
HIS 214
-0.2268
HIS 214
SER 215
-0.0487
SER 215
VAL 216
-0.0285
VAL 216
VAL 217
0.1328
VAL 217
VAL 218
0.5930
VAL 218
PRO 219
0.2840
PRO 219
TYR 220
0.2304
TYR 220
GLU 221
0.0154
GLU 221
PRO 222
0.4297
PRO 222
PRO 223
-0.1498
PRO 223
GLU 224
0.1445
GLU 224
VAL 225
-0.0499
VAL 225
GLY 226
-0.0275
GLY 226
SER 227
0.0895
SER 227
ASP 228
-0.0596
ASP 228
CYS 229
0.0598
CYS 229
THR 230
-0.2179
THR 230
THR 231
-0.1449
THR 231
ILE 232
-0.2162
ILE 232
HIS 233
0.2977
HIS 233
TYR 234
-0.3242
TYR 234
ASN 235
0.0373
ASN 235
TYR 236
-0.2028
TYR 236
MET 237
-0.0264
MET 237
CYS 238
-0.0904
CYS 238
CYS 238
-0.1372
CYS 238
ASN 239
0.1927
ASN 239
SER 240
-0.1865
SER 240
SER 241
0.3028
SER 241
CYS 242
0.1123
CYS 242
MET 243
-0.2843
MET 243
GLY 244
-0.3256
GLY 244
GLY 245
0.2560
GLY 245
MET 246
-0.0071
MET 246
ASN 247
0.0185
ASN 247
ARG 248
0.0822
ARG 248
ARG 249
-0.0431
ARG 249
PRO 250
0.5215
PRO 250
ILE 251
-0.1231
ILE 251
LEU 252
0.4477
LEU 252
THR 253
-0.0523
THR 253
ILE 254
0.0353
ILE 254
ILE 254
0.1300
ILE 254
ILE 255
0.2058
ILE 255
THR 256
-0.2564
THR 256
THR 256
0.2288
THR 256
LEU 257
-0.1740
LEU 257
GLU 258
0.0599
GLU 258
ASP 259
-0.2561
ASP 259
SER 260
-0.2906
SER 260
SER 261
0.0251
SER 261
GLY 262
-0.1395
GLY 262
ASN 263
0.0497
ASN 263
LEU 264
-0.1073
LEU 264
LEU 265
0.1386
LEU 265
GLY 266
0.1199
GLY 266
ARG 267
0.1048
ARG 267
ASN 268
-0.1688
ASN 268
SER 269
-0.2428
SER 269
PHE 270
-0.4413
PHE 270
GLU 271
0.1100
GLU 271
VAL 272
-0.0913
VAL 272
VAL 272
0.2521
VAL 272
ARG 273
-0.1111
ARG 273
VAL 274
-0.3105
VAL 274
CYS 275
0.1797
CYS 275
ALA 276
-0.1253
ALA 276
CYS 277
0.0964
CYS 277
CYS 277
-0.0019
CYS 277
PRO 278
-0.1469
PRO 278
GLY 279
-0.0975
GLY 279
ARG 280
-0.8966
ARG 280
ASP 281
0.0451
ASP 281
ARG 282
-0.1926
ARG 282
ARG 283
-0.0717
ARG 283
THR 284
-0.0234
THR 284
GLU 285
-0.0265
GLU 285
GLU 286
-0.0171
GLU 286
GLU 287
-0.0048
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.