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
-0.1998
VAL 97
PRO 98
0.1763
PRO 98
SER 99
0.0411
SER 99
GLN 100
0.1688
GLN 100
LYS 101
-0.2096
LYS 101
THR 102
-0.0485
THR 102
TYR 103
0.0243
TYR 103
GLN 104
-0.0624
GLN 104
GLY 105
0.0206
GLY 105
SER 106
-0.0867
SER 106
TYR 107
-0.0579
TYR 107
GLY 108
0.0326
GLY 108
PHE 109
0.0001
PHE 109
ARG 110
-0.0942
ARG 110
LEU 111
0.0373
LEU 111
GLY 112
-0.3450
GLY 112
PHE 113
-0.1261
PHE 113
LEU 114
-0.1782
LEU 114
HIS 115
-0.0552
HIS 115
SER 116
-0.0252
SER 116
GLY 117
0.0715
GLY 117
THR 118
0.0116
THR 118
ALA 119
-0.0971
ALA 119
LYS 120
0.0021
LYS 120
SER 121
-0.0543
SER 121
VAL 122
-0.0268
VAL 122
THR 123
-0.0615
THR 123
CYS 124
0.1626
CYS 124
THR 125
-0.0132
THR 125
TYR 126
-0.0981
TYR 126
SER 127
-0.3200
SER 127
PRO 128
-0.7331
PRO 128
ALA 129
-0.3769
ALA 129
LEU 130
-0.0830
LEU 130
ASN 131
-0.2862
ASN 131
LYS 132
0.1058
LYS 132
MET 133
-0.1168
MET 133
MET 133
0.0518
MET 133
PHE 134
-0.0933
PHE 134
CYS 135
-0.0618
CYS 135
GLN 136
-0.0858
GLN 136
LEU 137
-0.0559
LEU 137
ALA 138
0.1106
ALA 138
LYS 139
-0.0549
LYS 139
THR 140
0.1510
THR 140
CYS 141
-0.1164
CYS 141
CYS 141
0.1158
CYS 141
PRO 142
0.0704
PRO 142
VAL 143
0.2840
VAL 143
GLN 144
-0.3921
GLN 144
LEU 145
-0.3455
LEU 145
TRP 146
0.0005
TRP 146
VAL 147
-0.0827
VAL 147
ASP 148
-0.0869
ASP 148
SER 149
0.0686
SER 149
THR 150
0.1845
THR 150
PRO 151
-0.1625
PRO 151
PRO 152
-0.0683
PRO 152
PRO 153
0.0741
PRO 153
GLY 154
-0.0695
GLY 154
THR 155
-0.0397
THR 155
ARG 156
0.0028
ARG 156
VAL 157
-0.0551
VAL 157
ARG 158
-0.0021
ARG 158
ALA 159
0.3543
ALA 159
MET 160
0.0721
MET 160
ALA 161
0.0008
ALA 161
ILE 162
-0.2142
ILE 162
TYR 163
-0.1764
TYR 163
LYS 164
-0.0139
LYS 164
GLN 165
-0.1299
GLN 165
SER 166
0.1410
SER 166
GLN 167
-0.1409
GLN 167
HIS 168
0.1802
HIS 168
MET 169
0.1402
MET 169
THR 170
0.2625
THR 170
GLU 171
-0.2435
GLU 171
VAL 172
0.0409
VAL 172
VAL 173
-0.0321
VAL 173
ARG 174
-0.2276
ARG 174
ARG 175
-0.0610
ARG 175
CYS 176
-0.0079
CYS 176
PRO 177
-0.0217
PRO 177
HIS 178
0.0113
HIS 178
HIS 179
0.1041
HIS 179
GLU 180
0.0446
GLU 180
ARG 181
0.0395
ARG 181
CYS 182
-0.0888
CYS 182
SER 183
-0.0450
SER 183
ASP 184
-0.0261
ASP 184
SER 185
0.2686
SER 185
ASP 186
0.0909
ASP 186
GLY 187
-0.0609
GLY 187
LEU 188
0.2916
LEU 188
ALA 189
-0.0697
ALA 189
PRO 190
0.1490
PRO 190
PRO 191
0.2333
PRO 191
GLN 192
-0.1475
GLN 192
HIS 193
0.0632
HIS 193
LEU 194
-0.0005
LEU 194
ILE 195
0.1318
ILE 195
ARG 196
-0.2780
ARG 196
VAL 197
0.3668
VAL 197
GLU 198
0.1337
GLU 198
GLY 199
-0.0009
GLY 199
ASN 200
0.3426
ASN 200
LEU 201
0.1489
LEU 201
ARG 202
0.0967
ARG 202
VAL 203
-0.0783
VAL 203
GLU 204
-0.4732
GLU 204
TYR 205
-0.2898
TYR 205
LEU 206
-0.4056
LEU 206
ASP 207
0.1304
ASP 207
ASP 208
0.0719
ASP 208
ARG 209
-0.0916
ARG 209
ASN 210
0.0056
ASN 210
THR 211
0.0029
THR 211
PHE 212
-1.3811
PHE 212
ARG 213
-0.0414
ARG 213
HIS 214
-0.0207
HIS 214
SER 215
0.0691
SER 215
VAL 216
-0.2828
VAL 216
VAL 217
0.5559
VAL 217
VAL 218
-0.1136
VAL 218
PRO 219
0.0608
PRO 219
TYR 220
0.5438
TYR 220
GLU 221
0.1532
GLU 221
PRO 222
0.5242
PRO 222
PRO 223
-0.0986
PRO 223
GLU 224
-0.2317
GLU 224
VAL 225
-0.0243
VAL 225
GLY 226
0.0823
GLY 226
SER 227
-0.0602
SER 227
ASP 228
0.2376
ASP 228
CYS 229
0.0113
CYS 229
THR 230
0.0551
THR 230
THR 231
-0.0286
THR 231
ILE 232
-0.3830
ILE 232
HIS 233
0.4885
HIS 233
TYR 234
0.3496
TYR 234
ASN 235
0.0659
ASN 235
TYR 236
0.1700
TYR 236
MET 237
0.0042
MET 237
CYS 238
0.0202
CYS 238
ASN 239
0.0154
ASN 239
SER 240
0.0142
SER 240
SER 241
-0.1599
SER 241
CYS 242
-0.0505
CYS 242
MET 243
0.0516
MET 243
GLY 244
0.1009
GLY 244
GLY 245
0.0159
GLY 245
MET 246
-0.3396
MET 246
ASN 247
0.2554
ASN 247
ARG 248
0.0179
ARG 248
ARG 249
0.1122
ARG 249
PRO 250
-0.1752
PRO 250
ILE 251
-0.0807
ILE 251
LEU 252
-0.5483
LEU 252
THR 253
-0.0393
THR 253
ILE 254
0.2408
ILE 254
ILE 255
-0.4710
ILE 255
THR 256
-0.2360
THR 256
LEU 257
-0.2250
LEU 257
GLU 258
0.0094
GLU 258
ASP 259
-0.0160
ASP 259
SER 260
-0.0193
SER 260
SER 261
0.0080
SER 261
GLY 262
0.2030
GLY 262
ASN 263
0.0677
ASN 263
LEU 264
-0.0567
LEU 264
LEU 265
0.0980
LEU 265
GLY 266
-0.1536
GLY 266
ARG 267
-0.2194
ARG 267
ASN 268
-0.2626
ASN 268
SER 269
-0.5131
SER 269
PHE 270
0.0185
PHE 270
GLU 271
-0.5082
GLU 271
VAL 272
-0.3518
VAL 272
ARG 273
-0.0588
ARG 273
VAL 274
0.0658
VAL 274
CYS 275
0.0440
CYS 275
ALA 276
-0.1765
ALA 276
CYS 277
0.1038
CYS 277
CYS 277
-0.0356
CYS 277
PRO 278
-0.0331
PRO 278
GLY 279
0.0649
GLY 279
ARG 280
-0.1782
ARG 280
ASP 281
-0.2371
ASP 281
ARG 282
0.2198
ARG 282
ARG 283
-0.2314
ARG 283
THR 284
-0.3463
THR 284
GLU 285
0.1616
GLU 285
GLU 286
0.2801
GLU 286
GLU 287
-0.3284
GLU 287
ASN 288
0.0792
ASN 288
LEU 289
-0.1498
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.