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
-0.0233
VAL 97
PRO 98
0.0983
PRO 98
SER 99
-0.0743
SER 99
GLN 100
0.1816
GLN 100
LYS 101
-0.2406
LYS 101
THR 102
0.1880
THR 102
TYR 103
-0.0759
TYR 103
GLN 104
-0.5079
GLN 104
GLY 105
-0.3639
GLY 105
SER 106
0.1775
SER 106
SER 106
-0.1595
SER 106
TYR 107
0.0584
TYR 107
GLY 108
0.1884
GLY 108
PHE 109
0.2158
PHE 109
ARG 110
0.3122
ARG 110
LEU 111
0.1720
LEU 111
GLY 112
-0.3525
GLY 112
PHE 113
-0.0266
PHE 113
LEU 114
0.1255
LEU 114
HIS 115
-0.0124
HIS 115
SER 116
-0.3400
SER 116
VAL 122
0.7134
VAL 122
THR 123
0.2500
THR 123
CYS 124
-0.2917
CYS 124
THR 125
0.3723
THR 125
TYR 126
-0.1155
TYR 126
SER 127
0.3916
SER 127
PRO 128
-0.3901
PRO 128
ALA 129
0.2533
ALA 129
LEU 130
-0.2884
LEU 130
ASN 131
0.3163
ASN 131
LYS 132
0.0361
LYS 132
MET 133
-0.1690
MET 133
PHE 134
-0.3641
PHE 134
CYS 135
0.1197
CYS 135
GLN 136
0.1249
GLN 136
LEU 137
0.0492
LEU 137
ALA 138
0.1264
ALA 138
LYS 139
0.0558
LYS 139
LYS 139
-0.0835
LYS 139
THR 140
0.0149
THR 140
CYS 141
0.0975
CYS 141
PRO 142
-0.4156
PRO 142
VAL 143
-0.4281
VAL 143
GLN 144
-0.4702
GLN 144
LEU 145
-0.2958
LEU 145
TRP 146
-0.0818
TRP 146
VAL 147
0.1513
VAL 147
ASP 148
0.0604
ASP 148
SER 149
0.0396
SER 149
THR 150
-0.1279
THR 150
PRO 151
-0.2265
PRO 151
PRO 152
-0.0307
PRO 152
PRO 152
0.0320
PRO 152
PRO 153
0.0515
PRO 153
PRO 153
0.7451
PRO 153
GLY 154
0.2418
GLY 154
GLY 154
-0.0556
GLY 154
THR 155
-0.1620
THR 155
ARG 156
-0.2366
ARG 156
VAL 157
-1.0701
VAL 157
ARG 158
0.1019
ARG 158
ALA 159
-0.1351
ALA 159
MET 160
-0.5588
MET 160
ALA 161
-0.3400
ALA 161
ILE 162
-0.2037
ILE 162
TYR 163
-0.1133
TYR 163
LYS 164
0.4732
LYS 164
GLN 165
-0.4410
GLN 165
SER 166
-0.1149
SER 166
GLN 167
0.1038
GLN 167
HIS 168
-0.0854
HIS 168
MET 169
-0.5228
MET 169
THR 170
-0.3296
THR 170
GLU 171
0.1563
GLU 171
GLU 171
0.0407
GLU 171
VAL 172
-0.2093
VAL 172
VAL 173
-0.0132
VAL 173
ARG 174
0.2404
ARG 174
ARG 175
0.1650
ARG 175
CYS 176
-0.0433
CYS 176
PRO 177
0.0205
PRO 177
HIS 178
0.0072
HIS 178
HIS 179
0.1339
HIS 179
GLU 180
-0.0538
GLU 180
ARG 181
0.0564
ARG 181
CYS 182
-0.0390
CYS 182
SER 185
0.3185
SER 185
ASP 186
0.1850
ASP 186
GLY 187
0.1740
GLY 187
LEU 188
0.8482
LEU 188
ALA 189
-0.5982
ALA 189
PRO 190
0.1419
PRO 190
PRO 191
0.4539
PRO 191
GLN 192
0.1045
GLN 192
GLN 192
-0.1077
GLN 192
LEU 193
0.3306
LEU 193
LEU 194
-0.2115
LEU 194
ILE 195
-0.0514
ILE 195
ARG 196
-0.4236
ARG 196
VAL 197
-0.0677
VAL 197
GLU 198
0.1037
GLU 198
GLY 199
0.0952
GLY 199
ASN 200
-0.2523
ASN 200
LEU 201
0.4794
LEU 201
ARG 202
0.3797
ARG 202
VAL 203
0.1432
VAL 203
GLU 204
-0.3594
GLU 204
TYR 205
-0.1265
TYR 205
LEU 206
-0.4873
LEU 206
ASP 207
0.3346
ASP 207
ASP 208
-0.0820
ASP 208
ARG 209
-0.1558
ARG 209
ASN 210
-0.0808
ASN 210
THR 211
-0.1639
THR 211
PHE 212
0.2099
PHE 212
ARG 213
0.6493
ARG 213
HIS 214
-0.1016
HIS 214
SER 215
0.0359
SER 215
VAL 216
-0.2755
VAL 216
VAL 217
0.1789
VAL 217
VAL 218
0.1179
VAL 218
PRO 219
-0.5019
PRO 219
TYR 220
-0.0809
TYR 220
GLU 221
0.1632
GLU 221
GLU 221
-0.2750
GLU 221
PRO 222
0.2121
PRO 222
PRO 223
0.4120
PRO 223
GLU 224
-0.2439
GLU 224
VAL 225
0.1191
VAL 225
GLY 226
0.0663
GLY 226
SER 227
-0.0180
SER 227
ASP 228
-0.7412
ASP 228
CYS 229
0.0588
CYS 229
THR 230
-0.1797
THR 230
THR 231
-0.1413
THR 231
ILE 232
0.5859
ILE 232
HIS 233
-0.4071
HIS 233
TYR 234
-0.3508
TYR 234
ASN 235
0.1068
ASN 235
TYR 236
-0.1847
TYR 236
MET 237
0.0419
MET 237
CYS 238
0.0715
CYS 238
CYS 238
0.7811
CYS 238
ASN 239
-0.0568
ASN 239
SER 240
0.1087
SER 240
SER 241
0.2159
SER 241
CYS 242
-0.1794
CYS 242
MET 243
0.1280
MET 243
GLY 244
-0.0782
GLY 244
GLY 245
0.0150
GLY 245
MET 246
0.1895
MET 246
ASN 247
-0.3160
ASN 247
ARG 248
-0.0615
ARG 248
ARG 249
-0.3476
ARG 249
PRO 250
-0.0665
PRO 250
ILE 251
0.0989
ILE 251
LEU 252
0.1767
LEU 252
THR 253
-0.0289
THR 253
ILE 254
0.0110
ILE 254
ILE 255
-0.9318
ILE 255
THR 256
-0.3877
THR 256
LEU 257
-0.7675
LEU 257
GLU 258
-0.0635
GLU 258
ASP 259
-0.0682
ASP 259
SER 260
-0.1822
SER 260
SER 261
0.0100
SER 261
GLY 262
-0.0857
GLY 262
ASN 263
-0.0016
ASN 263
LEU 264
-0.0118
LEU 264
LEU 265
-0.1889
LEU 265
GLY 266
-0.2439
GLY 266
ARG 267
-0.1379
ARG 267
ASN 268
-0.3022
ASN 268
ASN 268
0.4231
ASN 268
SER 269
-0.1025
SER 269
PHE 270
0.0956
PHE 270
GLU 271
-0.3103
GLU 271
GLU 271
0.4476
GLU 271
VAL 272
0.2299
VAL 272
ARG 273
-0.1067
ARG 273
VAL 274
-0.0949
VAL 274
CYS 275
-0.0332
CYS 275
ALA 276
-0.0824
ALA 276
CYS 277
-0.0684
CYS 277
PRO 278
-0.3943
PRO 278
GLY 279
-0.3901
GLY 279
ARG 280
0.2444
ARG 280
ASP 281
0.2332
ASP 281
ARG 282
-0.6432
ARG 282
ARG 283
-0.1152
ARG 283
THR 284
-0.3126
THR 284
GLU 285
-0.1698
GLU 285
GLU 286
-1.0187
GLU 286
GLU 287
-0.1585
GLU 287
ASN 288
-0.0080
ASN 288
LEU 289
0.1389
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.