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
0.0239
PRO 98
SER 99
-0.1483
SER 99
GLN 100
0.1616
GLN 100
LYS 101
0.1759
LYS 101
THR 102
-0.1495
THR 102
TYR 103
0.0362
TYR 103
GLN 104
0.0648
GLN 104
GLY 105
0.0640
GLY 105
SER 106
-0.0067
SER 106
TYR 107
-0.0683
TYR 107
GLY 108
0.0745
GLY 108
PHE 109
0.0023
PHE 109
ARG 110
-0.0724
ARG 110
LEU 111
0.2448
LEU 111
GLY 112
-0.1231
GLY 112
PHE 113
-0.0947
PHE 113
LEU 114
-0.3026
LEU 114
HIS 115
-0.1789
HIS 115
SER 116
0.1125
SER 116
SER 121
0.0074
SER 121
VAL 122
-0.1199
VAL 122
THR 123
0.4209
THR 123
CYS 124
-0.0523
CYS 124
THR 125
0.1105
THR 125
TYR 126
-0.1757
TYR 126
SER 127
-0.1211
SER 127
PRO 128
-0.2044
PRO 128
ALA 129
-0.3895
ALA 129
LEU 130
0.0218
LEU 130
ASN 131
-0.2611
ASN 131
LYS 132
0.0720
LYS 132
MET 133
-0.1687
MET 133
PHE 134
-0.1803
PHE 134
CYS 135
-0.0110
CYS 135
GLN 136
0.0137
GLN 136
LEU 137
-0.0416
LEU 137
ALA 138
0.3351
ALA 138
LYS 139
0.0433
LYS 139
THR 140
-0.1249
THR 140
CYS 141
-0.1834
CYS 141
PRO 142
-0.1882
PRO 142
VAL 143
0.2800
VAL 143
GLN 144
-0.4712
GLN 144
LEU 145
-0.4178
LEU 145
TRP 146
-0.0972
TRP 146
VAL 147
-0.0963
VAL 147
ASP 148
0.0998
ASP 148
SER 149
0.0358
SER 149
THR 150
0.1054
THR 150
PRO 151
-0.1309
PRO 151
PRO 152
0.0361
PRO 152
PRO 153
0.1056
PRO 153
GLY 154
-0.0799
GLY 154
THR 155
0.1206
THR 155
ARG 156
0.0757
ARG 156
VAL 157
-0.0304
VAL 157
ARG 158
0.2238
ARG 158
ALA 159
0.2383
ALA 159
MET 160
0.4940
MET 160
ALA 161
0.3088
ALA 161
ILE 162
0.1743
ILE 162
TYR 163
0.0588
TYR 163
LYS 164
0.0327
LYS 164
GLN 165
0.0858
GLN 165
GLU 171
0.0021
GLU 171
VAL 172
0.0388
VAL 172
VAL 173
-0.0151
VAL 173
ARG 174
-0.0791
ARG 174
ARG 175
-0.0430
ARG 175
CYS 176
0.0002
CYS 176
PRO 177
0.0203
PRO 177
HIS 178
0.0154
HIS 178
HIS 179
-0.0475
HIS 179
GLU 180
0.0636
GLU 180
ARG 181
-0.0036
ARG 181
SER 185
0.0116
SER 185
ASP 186
0.0834
ASP 186
GLY 187
0.0456
GLY 187
LEU 188
0.1248
LEU 188
ALA 189
-0.1083
ALA 189
PRO 190
0.1182
PRO 190
PRO 191
0.2424
PRO 191
GLN 192
-0.1666
GLN 192
HIS 193
0.1559
HIS 193
LEU 194
0.0867
LEU 194
ILE 195
-0.0228
ILE 195
ARG 196
0.0036
ARG 196
VAL 197
-0.0804
VAL 197
GLU 198
0.0644
GLU 198
GLY 199
-0.0980
GLY 199
ASN 200
-0.2924
ASN 200
LEU 201
-0.0602
LEU 201
ARG 202
0.0781
ARG 202
VAL 203
0.0238
VAL 203
GLU 204
-0.0523
GLU 204
TYR 205
0.4267
TYR 205
LEU 206
0.1385
LEU 206
ASP 207
0.1776
ASP 207
ASP 208
0.1805
ASP 208
ARG 209
-0.1187
ARG 209
ASN 210
0.0100
ASN 210
THR 211
-0.0690
THR 211
PHE 212
-0.2818
PHE 212
ARG 213
-0.2237
ARG 213
HIS 214
0.0342
HIS 214
SER 215
0.4060
SER 215
VAL 216
0.0840
VAL 216
VAL 217
0.4425
VAL 217
VAL 218
0.4082
VAL 218
PRO 219
-0.0239
PRO 219
TYR 220
-0.3158
TYR 220
GLU 221
0.6155
GLU 221
PRO 222
0.5477
PRO 222
PRO 223
0.0760
PRO 223
GLU 224
-0.1279
GLU 224
VAL 225
0.1153
VAL 225
GLY 226
0.0190
GLY 226
SER 227
-0.0514
SER 227
ASP 228
-0.2048
ASP 228
CYS 229
-0.0377
CYS 229
THR 230
-0.0714
THR 230
THR 231
0.0415
THR 231
ILE 232
0.1457
ILE 232
HIS 233
-0.1049
HIS 233
TYR 234
0.1026
TYR 234
ASN 235
0.1366
ASN 235
TYR 236
-0.0852
TYR 236
MET 237
-0.0484
MET 237
CYS 238
0.0014
CYS 238
ASN 239
0.0415
ASN 239
SER 240
0.1036
SER 240
SER 241
0.1617
SER 241
CYS 242
0.1159
CYS 242
MET 243
-0.1076
MET 243
GLY 244
-0.0105
GLY 244
GLY 245
0.0015
GLY 245
MET 246
0.0426
MET 246
ASN 247
0.0475
ASN 247
ARG 248
0.0492
ARG 248
ARG 249
-0.0258
ARG 249
PRO 250
0.1324
PRO 250
ILE 251
0.0812
ILE 251
LEU 252
0.1177
LEU 252
THR 253
0.0808
THR 253
ILE 254
0.1262
ILE 254
ILE 255
0.2728
ILE 255
THR 256
0.0928
THR 256
LEU 257
0.2876
LEU 257
GLU 258
-0.1041
GLU 258
ASP 259
0.0060
ASP 259
SER 260
0.0803
SER 260
SER 261
-0.0684
SER 261
GLY 262
0.1005
GLY 262
ASN 263
0.1211
ASN 263
LEU 264
0.0471
LEU 264
LEU 265
-0.0611
LEU 265
GLY 266
0.0119
GLY 266
ARG 267
0.0562
ARG 267
ASN 268
0.1480
ASN 268
SER 269
-0.2532
SER 269
PHE 270
0.0992
PHE 270
GLU 271
-0.1485
GLU 271
VAL 272
-0.0318
VAL 272
ARG 273
-0.2589
ARG 273
VAL 274
-0.0445
VAL 274
CYS 275
0.0192
CYS 275
ALA 276
-0.0875
ALA 276
CYS 277
-0.0477
CYS 277
PRO 278
-0.2710
PRO 278
GLY 279
-0.1023
GLY 279
ARG 280
-0.0335
ARG 280
ASP 281
-0.2612
ASP 281
ARG 282
-0.2603
ARG 282
ARG 283
-0.1367
ARG 283
THR 284
-0.3760
THR 284
GLU 285
-0.3677
GLU 285
GLU 286
0.0879
GLU 286
GLU 287
-0.2478
GLU 287
ASN 288
-0.2698
ASN 288
LEU 289
-0.1415
LEU 289
ARG 290
0.0915
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.