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
-0.0234
VAL 97
PRO 98
-0.4020
PRO 98
SER 99
0.1005
SER 99
GLN 100
0.0527
GLN 100
LYS 101
-0.2550
LYS 101
THR 102
0.1099
THR 102
TYR 103
-0.0518
TYR 103
GLN 104
-0.1878
GLN 104
GLY 105
0.1086
GLY 105
SER 106
0.0034
SER 106
TYR 107
-0.1174
TYR 107
GLY 108
0.0190
GLY 108
PHE 109
-0.0677
PHE 109
ARG 110
-0.5344
ARG 110
LEU 111
-0.1496
LEU 111
GLY 112
0.0785
GLY 112
PHE 113
0.0924
PHE 113
LEU 114
0.2876
LEU 114
VAL 122
0.6351
VAL 122
THR 123
-0.1415
THR 123
CYS 124
0.0720
CYS 124
THR 125
-0.3789
THR 125
TYR 126
0.0763
TYR 126
SER 127
-0.0630
SER 127
PRO 128
0.1519
PRO 128
ALA 129
-0.1438
ALA 129
LEU 130
0.1134
LEU 130
ASN 131
0.0744
ASN 131
LYS 132
0.0107
LYS 132
MET 133
0.0310
MET 133
MET 133
-0.1180
MET 133
PHE 134
0.0897
PHE 134
CYS 135
-0.1293
CYS 135
GLN 136
0.0191
GLN 136
LEU 137
-0.3651
LEU 137
ALA 138
0.1379
ALA 138
LYS 139
-0.2347
LYS 139
THR 140
-0.1466
THR 140
CYS 141
0.1285
CYS 141
CYS 141
0.0843
CYS 141
PRO 142
-0.0314
PRO 142
VAL 143
-0.2053
VAL 143
GLN 144
0.1638
GLN 144
LEU 145
-0.0534
LEU 145
TRP 146
0.0440
TRP 146
VAL 147
0.2251
VAL 147
ASP 148
0.2666
ASP 148
SER 149
-0.1921
SER 149
THR 150
-0.1703
THR 150
PRO 151
-0.0926
PRO 151
PRO 152
-0.0252
PRO 152
PRO 153
0.0672
PRO 153
GLY 154
-0.1173
GLY 154
THR 155
0.0849
THR 155
ARG 156
-0.2238
ARG 156
VAL 157
-0.1684
VAL 157
ARG 158
0.2252
ARG 158
ALA 159
-0.1905
ALA 159
MET 160
-0.3557
MET 160
ALA 161
0.0267
ALA 161
ILE 162
-0.1318
ILE 162
TYR 163
-0.1039
TYR 163
LYS 164
-0.1748
LYS 164
GLN 165
-0.0882
GLN 165
SER 166
0.1165
SER 166
SER 166
-0.0310
SER 166
GLN 167
-0.0233
GLN 167
HIS 168
0.0842
HIS 168
MET 169
-0.0741
MET 169
THR 170
0.2060
THR 170
GLU 171
0.0772
GLU 171
VAL 172
0.4603
VAL 172
VAL 173
-0.0018
VAL 173
ARG 174
0.7191
ARG 174
ARG 175
0.2349
ARG 175
CYS 176
0.0394
CYS 176
PRO 177
0.0323
PRO 177
HIS 178
-0.0086
HIS 178
HIS 179
-0.1255
HIS 179
GLU 180
-0.1407
GLU 180
ARG 181
0.0781
ARG 181
SER 185
-0.2734
SER 185
ASP 186
0.0074
ASP 186
GLY 187
-0.0094
GLY 187
LEU 188
0.0830
LEU 188
ALA 189
0.0683
ALA 189
PRO 190
0.6158
PRO 190
PRO 191
-0.4355
PRO 191
GLN 192
-0.1825
GLN 192
HIS 193
0.3690
HIS 193
LEU 194
-0.2401
LEU 194
ILE 195
0.2541
ILE 195
ARG 196
0.1832
ARG 196
VAL 197
0.1217
VAL 197
GLU 198
-0.2830
GLU 198
GLY 199
-0.0744
GLY 199
ASN 200
0.0022
ASN 200
LEU 201
-0.0268
LEU 201
ARG 202
-0.0345
ARG 202
VAL 203
-0.2534
VAL 203
GLU 204
0.3028
GLU 204
TYR 205
-0.2800
TYR 205
LEU 206
-0.2667
LEU 206
ASP 207
0.4740
ASP 207
ASP 208
-0.0073
ASP 208
ARG 209
0.0747
ARG 209
ASN 210
0.0126
ASN 210
THR 211
0.0322
THR 211
PHE 212
0.0472
PHE 212
ARG 213
-0.2998
ARG 213
HIS 214
0.4178
HIS 214
SER 215
0.1013
SER 215
VAL 216
0.0301
VAL 216
VAL 217
-0.1400
VAL 217
VAL 218
-0.0641
VAL 218
PRO 219
-0.1089
PRO 219
TYR 220
-0.4602
TYR 220
GLU 221
-0.0334
GLU 221
PRO 222
-0.2245
PRO 222
PRO 223
-0.0563
PRO 223
GLU 224
0.0241
GLU 224
VAL 225
-0.1308
VAL 225
GLY 226
-0.0305
GLY 226
SER 227
0.1201
SER 227
ASP 228
0.0015
ASP 228
CYS 229
-0.1782
CYS 229
THR 230
0.2630
THR 230
THR 231
0.1527
THR 231
ILE 232
0.1714
ILE 232
HIS 233
-0.2885
HIS 233
TYR 234
0.0654
TYR 234
ASN 235
-0.0799
ASN 235
TYR 236
-0.1873
TYR 236
MET 237
-0.4362
MET 237
CYS 238
-0.1127
CYS 238
CYS 238
0.1804
CYS 238
ASN 239
-0.1357
ASN 239
SER 240
-0.0176
SER 240
SER 241
0.2032
SER 241
CYS 242
0.0761
CYS 242
MET 243
-0.2933
MET 243
GLY 244
-0.1494
GLY 244
GLY 245
0.2607
GLY 245
MET 246
-0.0139
MET 246
ASN 247
0.0237
ASN 247
ARG 248
0.0392
ARG 248
ARG 249
0.1563
ARG 249
PRO 250
0.5572
PRO 250
ILE 251
-0.2635
ILE 251
LEU 252
0.2849
LEU 252
THR 253
-0.3043
THR 253
ILE 254
0.2338
ILE 254
ILE 254
-0.5841
ILE 254
ILE 255
-0.0706
ILE 255
THR 256
0.0516
THR 256
THR 256
-0.1789
THR 256
LEU 257
0.0652
LEU 257
GLU 258
-0.3455
GLU 258
ASP 259
0.0120
ASP 259
SER 260
0.0567
SER 260
SER 261
-0.0487
SER 261
GLY 262
-0.0837
GLY 262
ASN 263
0.0141
ASN 263
LEU 264
0.0941
LEU 264
LEU 265
-0.2088
LEU 265
GLY 266
0.1455
GLY 266
ARG 267
-0.0197
ARG 267
ASN 268
-0.1221
ASN 268
SER 269
0.2789
SER 269
PHE 270
0.2179
PHE 270
GLU 271
0.5433
GLU 271
VAL 272
0.0026
VAL 272
VAL 272
-0.0056
VAL 272
ARG 273
0.1498
ARG 273
VAL 274
-0.2582
VAL 274
CYS 275
-0.1621
CYS 275
ALA 276
-0.0045
ALA 276
CYS 277
-0.0196
CYS 277
CYS 277
0.0703
CYS 277
PRO 278
0.0763
PRO 278
GLY 279
-0.1489
GLY 279
ARG 280
0.5451
ARG 280
ASP 281
-0.1016
ASP 281
ARG 282
0.1038
ARG 282
ARG 283
0.1489
ARG 283
THR 284
0.0163
THR 284
GLU 285
0.0071
GLU 285
GLU 286
0.0766
GLU 286
GLU 287
-0.0041
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.