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
0.3504
PRO 98
SER 99
-0.0262
SER 99
GLN 100
0.2678
GLN 100
LYS 101
-0.2216
LYS 101
THR 102
0.0057
THR 102
TYR 103
0.0269
TYR 103
GLN 104
-0.0975
GLN 104
GLY 105
0.1727
GLY 105
SER 106
-0.1494
SER 106
TYR 107
-0.0290
TYR 107
GLY 108
0.0067
GLY 108
PHE 109
0.0083
PHE 109
ARG 110
-0.0458
ARG 110
LEU 111
0.2218
LEU 111
GLY 112
0.0919
GLY 112
PHE 113
0.0098
PHE 113
LEU 114
-0.5279
LEU 114
HIS 115
-0.3319
HIS 115
SER 116
-0.0730
SER 116
GLY 117
0.1447
GLY 117
THR 118
0.0270
THR 118
ALA 119
-0.1272
ALA 119
LYS 120
-0.0554
LYS 120
SER 121
0.0452
SER 121
VAL 122
-0.0637
VAL 122
THR 123
0.1999
THR 123
CYS 124
-0.0402
CYS 124
THR 125
-0.0572
THR 125
TYR 126
-0.0960
TYR 126
SER 127
-0.2651
SER 127
PRO 128
-0.2850
PRO 128
ALA 129
-0.4079
ALA 129
LEU 130
-0.1872
LEU 130
ASN 131
-0.2049
ASN 131
LYS 132
-0.0193
LYS 132
MET 133
-0.1685
MET 133
MET 133
-0.0890
MET 133
PHE 134
-0.1089
PHE 134
CYS 135
-0.0686
CYS 135
GLN 136
-0.0224
GLN 136
LEU 137
-0.0247
LEU 137
ALA 138
0.1244
ALA 138
LYS 139
0.0736
LYS 139
THR 140
0.0241
THR 140
CYS 141
-0.2320
CYS 141
CYS 141
-0.2412
CYS 141
PRO 142
0.1612
PRO 142
VAL 143
0.4196
VAL 143
GLN 144
-0.3637
GLN 144
LEU 145
-0.3149
LEU 145
TRP 146
-0.0931
TRP 146
VAL 147
-0.0308
VAL 147
ASP 148
0.0283
ASP 148
SER 149
0.0425
SER 149
THR 150
0.1138
THR 150
THR 150
0.0654
THR 150
PRO 151
-0.1734
PRO 151
PRO 152
-0.1648
PRO 152
PRO 153
0.1171
PRO 153
GLY 154
-0.0519
GLY 154
THR 155
-0.0538
THR 155
ARG 156
0.0339
ARG 156
VAL 157
-0.2304
VAL 157
ARG 158
-0.0762
ARG 158
ALA 159
0.1425
ALA 159
MET 160
0.1678
MET 160
ALA 161
0.0414
ALA 161
ILE 162
-0.0366
ILE 162
TYR 163
-0.1782
TYR 163
LYS 164
0.1087
LYS 164
GLN 165
-0.1165
GLN 165
SER 166
0.1439
SER 166
GLN 167
-0.0629
GLN 167
HIS 168
0.1919
HIS 168
MET 169
0.1158
MET 169
THR 170
0.2649
THR 170
GLU 171
-0.1783
GLU 171
VAL 172
0.0704
VAL 172
VAL 173
-0.0213
VAL 173
ARG 174
-0.1215
ARG 174
ARG 174
0.0404
ARG 174
ARG 175
-0.0830
ARG 175
CYS 176
0.0166
CYS 176
PRO 177
0.0292
PRO 177
HIS 178
0.0726
HIS 178
HIS 179
0.0495
HIS 179
GLU 180
0.0679
GLU 180
ARG 181
0.0365
ARG 181
CYS 182
-0.1487
CYS 182
SER 183
-0.0029
SER 183
ASP 184
0.3517
ASP 184
SER 185
0.2633
SER 185
ASP 186
0.0787
ASP 186
GLY 187
0.0003
GLY 187
LEU 188
0.3325
LEU 188
ALA 189
-0.1040
ALA 189
PRO 190
0.2780
PRO 190
PRO 191
0.0913
PRO 191
GLN 192
-0.1804
GLN 192
GLN 192
0.0692
GLN 192
HIS 193
0.0181
HIS 193
LEU 194
-0.0393
LEU 194
ILE 195
0.0925
ILE 195
ARG 196
0.0234
ARG 196
VAL 197
0.3370
VAL 197
GLU 198
0.0490
GLU 198
GLY 199
0.0322
GLY 199
ASN 200
0.2387
ASN 200
LEU 201
-0.0213
LEU 201
ARG 202
0.0847
ARG 202
VAL 203
-0.0365
VAL 203
GLU 204
-0.3954
GLU 204
TYR 205
-0.0375
TYR 205
LEU 206
-0.1384
LEU 206
ASP 207
0.0022
ASP 207
ASP 208
-0.0338
ASP 208
ARG 209
-0.0409
ARG 209
ASN 210
0.0116
ASN 210
THR 211
-0.0348
THR 211
PHE 212
-0.9185
PHE 212
ARG 213
-0.1710
ARG 213
HIS 214
-0.1352
HIS 214
SER 215
-0.0106
SER 215
VAL 216
-0.0614
VAL 216
VAL 217
0.3794
VAL 217
VAL 218
0.1614
VAL 218
PRO 219
0.0093
PRO 219
TYR 220
0.3041
TYR 220
GLU 221
0.1307
GLU 221
PRO 222
0.2918
PRO 222
PRO 223
0.2406
PRO 223
GLU 224
-0.1566
GLU 224
VAL 225
0.1612
VAL 225
GLY 226
0.0194
GLY 226
SER 227
-0.0501
SER 227
ASP 228
-0.5488
ASP 228
CYS 229
0.0319
CYS 229
THR 230
-0.0563
THR 230
THR 231
0.1047
THR 231
ILE 232
0.0316
ILE 232
HIS 233
0.4490
HIS 233
TYR 234
0.3375
TYR 234
ASN 235
0.0522
ASN 235
TYR 236
0.0464
TYR 236
MET 237
0.2115
MET 237
CYS 238
0.0839
CYS 238
CYS 238
-0.1269
CYS 238
ASN 239
0.0057
ASN 239
SER 240
0.0749
SER 240
SER 241
0.0047
SER 241
CYS 242
0.0016
CYS 242
MET 243
0.0411
MET 243
GLY 244
0.0748
GLY 244
GLY 245
-0.0048
GLY 245
MET 246
-0.1969
MET 246
ASN 247
0.1794
ASN 247
ARG 248
-0.0229
ARG 248
ARG 249
0.1785
ARG 249
PRO 250
-0.0799
PRO 250
ILE 251
-0.1712
ILE 251
LEU 252
-0.5179
LEU 252
THR 253
-0.0529
THR 253
ILE 254
0.2328
ILE 254
ILE 255
-0.2553
ILE 255
THR 256
-0.3465
THR 256
LEU 257
-0.3024
LEU 257
GLU 258
-0.0521
GLU 258
ASP 259
-0.2024
ASP 259
SER 260
-0.1322
SER 260
SER 261
0.0111
SER 261
GLY 262
-0.0312
GLY 262
ASN 263
-0.0708
ASN 263
LEU 264
-0.2232
LEU 264
LEU 265
0.0765
LEU 265
GLY 266
-0.1232
GLY 266
ARG 267
-0.2679
ARG 267
ASN 268
-0.2751
ASN 268
SER 269
-0.6683
SER 269
PHE 270
-0.0194
PHE 270
GLU 271
-0.4347
GLU 271
VAL 272
-0.2251
VAL 272
ARG 273
-0.5194
ARG 273
VAL 274
-0.0364
VAL 274
CYS 275
0.0909
CYS 275
ALA 276
-0.0909
ALA 276
CYS 277
-0.0509
CYS 277
CYS 277
0.0069
CYS 277
PRO 278
-0.0769
PRO 278
GLY 279
0.0290
GLY 279
ARG 280
-0.0223
ARG 280
ASP 281
-0.4482
ASP 281
ARG 282
0.2403
ARG 282
ARG 283
-0.1887
ARG 283
THR 284
0.0442
THR 284
GLU 285
-0.1012
GLU 285
GLU 286
1.1241
GLU 286
GLU 287
-0.0884
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.