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
-0.0285
VAL 97
PRO 98
0.1711
PRO 98
SER 99
0.0026
SER 99
GLN 100
0.2795
GLN 100
LYS 101
-0.2135
LYS 101
THR 102
-0.0040
THR 102
TYR 103
-0.0546
TYR 103
GLN 104
-0.0549
GLN 104
GLY 105
-0.0125
GLY 105
SER 106
-0.0355
SER 106
TYR 107
-0.0824
TYR 107
GLY 108
0.0525
GLY 108
PHE 109
0.0411
PHE 109
ARG 110
-0.1498
ARG 110
LEU 111
0.0272
LEU 111
GLY 112
-0.1339
GLY 112
PHE 113
-0.0810
PHE 113
LEU 114
-0.2250
LEU 114
HIS 115
-0.1490
HIS 115
SER 116
0.0783
SER 116
GLY 117
0.0342
GLY 117
THR 118
-0.0038
THR 118
ALA 119
-0.0514
ALA 119
LYS 120
-0.0674
LYS 120
SER 121
0.0688
SER 121
VAL 122
0.0367
VAL 122
THR 123
-0.1077
THR 123
CYS 124
0.1680
CYS 124
THR 125
-0.0404
THR 125
TYR 126
-0.0335
TYR 126
SER 127
-0.3258
SER 127
PRO 128
-0.4014
PRO 128
ALA 129
-0.5455
ALA 129
LEU 130
-0.2416
LEU 130
ASN 131
-0.1716
ASN 131
LYS 132
-0.0002
LYS 132
MET 133
-0.2007
MET 133
PHE 134
0.0892
PHE 134
CYS 135
-0.0426
CYS 135
GLN 136
-0.0368
GLN 136
LEU 137
-0.0286
LEU 137
ALA 138
0.1116
ALA 138
LYS 139
0.0242
LYS 139
THR 140
0.2421
THR 140
CYS 141
-0.3521
CYS 141
PRO 142
0.0929
PRO 142
VAL 143
0.2500
VAL 143
GLN 144
-0.1056
GLN 144
LEU 145
-0.3681
LEU 145
TRP 146
0.0270
TRP 146
VAL 147
-0.1155
VAL 147
ASP 148
0.0719
ASP 148
SER 149
0.1030
SER 149
THR 150
0.1760
THR 150
PRO 151
-0.1475
PRO 151
PRO 152
-0.0731
PRO 152
PRO 153
0.0200
PRO 153
GLY 154
0.0374
GLY 154
THR 155
-0.0906
THR 155
ARG 156
0.0285
ARG 156
VAL 157
0.0247
VAL 157
ARG 158
0.0209
ARG 158
ALA 159
0.3691
ALA 159
MET 160
0.1471
MET 160
ALA 161
-0.0322
ALA 161
ILE 162
-0.1583
ILE 162
TYR 163
-0.1769
TYR 163
LYS 164
-0.1197
LYS 164
GLN 165
-0.1450
GLN 165
SER 166
0.1623
SER 166
GLN 167
-0.0896
GLN 167
HIS 168
0.1726
HIS 168
MET 169
0.2306
MET 169
THR 170
0.2443
THR 170
GLU 171
-0.2427
GLU 171
VAL 172
-0.0563
VAL 172
VAL 173
-0.0554
VAL 173
ARG 174
-0.3851
ARG 174
ARG 175
-0.0966
ARG 175
CYS 176
0.0242
CYS 176
PRO 177
0.0336
PRO 177
HIS 178
0.0674
HIS 178
HIS 179
0.0641
HIS 179
GLU 180
0.1204
GLU 180
ARG 181
-0.0246
ARG 181
CYS 182
-0.1208
CYS 182
CYS 182
-0.0490
CYS 182
SER 183
-0.0478
SER 183
ASP 184
0.0430
ASP 184
SER 185
0.0387
SER 185
ASP 186
0.0109
ASP 186
GLY 187
-0.0436
GLY 187
LEU 188
0.1756
LEU 188
ALA 189
-0.0339
ALA 189
PRO 190
0.0099
PRO 190
PRO 191
-0.0628
PRO 191
GLN 192
-0.2081
GLN 192
HIS 193
-0.0797
HIS 193
LEU 194
0.0019
LEU 194
ILE 195
0.0769
ILE 195
ARG 196
-0.2805
ARG 196
VAL 197
0.6501
VAL 197
GLU 198
0.1063
GLU 198
GLY 199
-0.5254
GLY 199
ASN 200
0.3072
ASN 200
LEU 201
0.0967
LEU 201
ARG 202
-0.1168
ARG 202
VAL 203
0.0969
VAL 203
GLU 204
-0.1572
GLU 204
GLU 204
-0.0321
GLU 204
TYR 205
-0.1846
TYR 205
LEU 206
-0.0731
LEU 206
ASP 207
-0.1811
ASP 207
ASP 208
-0.0453
ASP 208
ARG 209
-0.0997
ARG 209
ASN 210
0.0093
ASN 210
THR 211
0.0169
THR 211
PHE 212
-1.3374
PHE 212
ARG 213
-0.1264
ARG 213
HIS 214
-0.0955
HIS 214
SER 215
-0.0960
SER 215
VAL 216
-0.2195
VAL 216
VAL 217
0.4245
VAL 217
VAL 218
-0.1731
VAL 218
PRO 219
-0.0415
PRO 219
TYR 220
0.5520
TYR 220
GLU 221
-0.0804
GLU 221
PRO 222
0.3266
PRO 222
PRO 223
-0.3222
PRO 223
GLU 224
0.0628
GLU 224
VAL 225
-0.1288
VAL 225
GLY 226
-0.0085
GLY 226
SER 227
0.0523
SER 227
ASP 228
-0.2335
ASP 228
CYS 229
-0.1629
CYS 229
THR 230
0.2804
THR 230
THR 231
-0.1657
THR 231
ILE 232
-0.0896
ILE 232
HIS 233
0.3922
HIS 233
TYR 234
0.2858
TYR 234
ASN 235
0.0445
ASN 235
TYR 236
0.0662
TYR 236
MET 237
0.2100
MET 237
CYS 238
-0.0667
CYS 238
ASN 239
0.0558
ASN 239
ILE 240
0.1339
ILE 240
SER 241
-0.1582
SER 241
CYS 242
0.0835
CYS 242
MET 243
0.1024
MET 243
GLY 244
0.1856
GLY 244
GLY 245
-0.0042
GLY 245
MET 246
-0.4240
MET 246
ASN 247
0.3147
ASN 247
ARG 248
-0.0150
ARG 248
ARG 249
0.1550
ARG 249
PRO 250
-0.1958
PRO 250
ILE 251
-0.0828
ILE 251
LEU 252
-0.5233
LEU 252
THR 253
-0.0412
THR 253
ILE 254
0.1794
ILE 254
ILE 255
-0.3490
ILE 255
THR 256
-0.1258
THR 256
THR 256
0.1082
THR 256
LEU 257
-0.1630
LEU 257
GLU 258
0.0128
GLU 258
ASP 259
0.0494
ASP 259
SER 260
-0.0589
SER 260
SER 261
-0.0153
SER 261
GLY 262
0.2292
GLY 262
ASN 263
0.0643
ASN 263
LEU 264
-0.1013
LEU 264
LEU 265
0.1003
LEU 265
GLY 266
-0.1374
GLY 266
ARG 267
-0.1598
ARG 267
ASN 268
-0.2312
ASN 268
SER 269
-0.4835
SER 269
PHE 270
0.0348
PHE 270
GLU 271
-0.4610
GLU 271
VAL 272
-0.2872
VAL 272
ARG 273
-0.0089
ARG 273
VAL 274
0.0173
VAL 274
CYS 275
0.0144
CYS 275
ALA 276
-0.1031
ALA 276
CYS 277
0.0897
CYS 277
CYS 277
-0.0411
CYS 277
PRO 278
-0.0324
PRO 278
GLY 279
0.0694
GLY 279
ARG 280
-0.1769
ARG 280
ASP 281
-0.1756
ASP 281
ARG 282
0.0912
ARG 282
ARG 283
-0.1006
ARG 283
THR 284
-0.3994
THR 284
GLU 285
0.1626
GLU 285
GLU 286
0.0566
GLU 286
GLU 287
-0.5140
GLU 287
ASN 288
0.1043
ASN 288
LEU 289
0.0121
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.