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
0.0716
PRO 98
SER 99
-0.0370
SER 99
GLN 100
-0.0035
GLN 100
LYS 101
-0.1708
LYS 101
THR 102
0.0970
THR 102
TYR 103
0.0233
TYR 103
GLN 104
-0.0436
GLN 104
GLY 105
-0.0379
GLY 105
SER 106
0.0380
SER 106
SER 106
-0.0451
SER 106
TYR 107
0.0446
TYR 107
GLY 108
0.0322
GLY 108
PHE 109
0.0192
PHE 109
ARG 110
0.1005
ARG 110
ARG 110
-0.0536
ARG 110
LEU 111
-0.0480
LEU 111
GLY 112
-0.1482
GLY 112
PHE 113
0.2320
PHE 113
LEU 114
0.3070
LEU 114
VAL 122
-0.1232
VAL 122
THR 123
0.4716
THR 123
CYS 124
-0.0719
CYS 124
CYS 124
-0.0202
CYS 124
THR 125
0.2250
THR 125
TYR 126
-0.1176
TYR 126
SER 127
0.0726
SER 127
PRO 128
-0.0929
PRO 128
ALA 129
0.0587
ALA 129
LEU 130
-0.0775
LEU 130
ASN 131
0.0364
ASN 131
LYS 132
-0.0545
LYS 132
MET 133
-0.0603
MET 133
MET 133
0.0667
MET 133
PHE 134
0.0478
PHE 134
CYS 135
-0.1588
CYS 135
CYS 135
-0.0537
CYS 135
GLN 136
-0.0439
GLN 136
LEU 137
0.1058
LEU 137
ALA 138
-0.0640
ALA 138
LYS 139
0.2419
LYS 139
THR 140
-0.2509
THR 140
CYS 141
-0.0338
CYS 141
CYS 141
-0.1112
CYS 141
PRO 142
-0.0403
PRO 142
VAL 143
-0.0921
VAL 143
GLN 144
0.3568
GLN 144
LEU 145
0.1914
LEU 145
TRP 146
0.1533
TRP 146
VAL 147
0.1283
VAL 147
ASP 148
-0.1245
ASP 148
SER 149
0.0326
SER 149
SER 149
-0.1063
SER 149
THR 150
0.0625
THR 150
PRO 151
0.0166
PRO 151
PRO 152
-0.0625
PRO 152
PRO 153
-0.0629
PRO 153
GLY 154
-0.0149
GLY 154
THR 155
0.0210
THR 155
ARG 156
-0.1460
ARG 156
VAL 157
-0.0386
VAL 157
ARG 158
0.0590
ARG 158
ALA 159
-0.2165
ALA 159
MET 160
0.0058
MET 160
MET 160
0.0527
MET 160
ALA 161
0.0226
ALA 161
ILE 162
-0.2705
ILE 162
TYR 163
-0.0629
TYR 163
LYS 164
-0.1603
LYS 164
GLN 165
0.0172
GLN 165
SER 166
0.1391
SER 166
SER 166
-0.2339
SER 166
GLN 167
-0.0283
GLN 167
GLN 167
-0.0347
GLN 167
HIS 168
-0.0048
HIS 168
MET 169
0.1722
MET 169
THR 170
0.0316
THR 170
GLU 171
0.0375
GLU 171
VAL 172
-0.1998
VAL 172
VAL 173
-0.2410
VAL 173
ARG 174
0.2200
ARG 174
ARG 175
-0.0245
ARG 175
ARG 175
0.0849
ARG 175
CYS 176
0.0120
CYS 176
PRO 177
0.0134
PRO 177
HIS 178
0.0029
HIS 178
HIS 179
-0.0477
HIS 179
GLU 180
-0.0094
GLU 180
ARG 181
-0.0306
ARG 181
LEU 188
0.1772
LEU 188
ALA 189
0.0089
ALA 189
PRO 190
-0.0035
PRO 190
PRO 191
-0.2004
PRO 191
GLN 192
0.1455
GLN 192
HIS 193
-0.0648
HIS 193
LEU 194
0.0247
LEU 194
ILE 195
-0.0958
ILE 195
ARG 196
-0.1587
ARG 196
VAL 197
-0.0086
VAL 197
GLU 198
0.4322
GLU 198
GLY 199
0.0685
GLY 199
ASN 200
-0.0589
ASN 200
LEU 201
-0.0548
LEU 201
ARG 202
0.1971
ARG 202
VAL 203
0.1133
VAL 203
GLU 204
0.2931
GLU 204
TYR 205
-0.3303
TYR 205
LEU 206
0.1899
LEU 206
ASP 207
0.0824
ASP 207
ASP 208
-0.0634
ASP 208
ARG 209
0.0246
ARG 209
ASN 210
-0.0059
ASN 210
THR 211
0.0164
THR 211
PHE 212
0.0446
PHE 212
ARG 213
0.1083
ARG 213
HIS 214
-0.1278
HIS 214
SER 215
0.0012
SER 215
VAL 216
-0.0111
VAL 216
VAL 217
0.0223
VAL 217
VAL 218
-0.0425
VAL 218
PRO 219
-0.1262
PRO 219
TYR 220
0.0526
TYR 220
GLU 221
0.0043
GLU 221
PRO 222
0.0322
PRO 222
PRO 222
-0.0572
PRO 222
PRO 223
-0.0691
PRO 223
GLU 224
-0.0019
GLU 224
VAL 225
-0.0570
VAL 225
GLY 226
-0.0070
GLY 226
SER 227
-0.0522
SER 227
ASP 228
0.0272
ASP 228
CYS 229
0.0425
CYS 229
THR 230
-0.1490
THR 230
THR 231
0.1789
THR 231
ILE 232
-0.0160
ILE 232
HIS 233
-0.0923
HIS 233
TYR 234
0.0375
TYR 234
ASN 235
-0.2113
ASN 235
TYR 236
-0.1533
TYR 236
MET 237
0.0737
MET 237
CYS 238
-0.0186
CYS 238
CYS 238
0.0046
CYS 238
ASN 239
-0.0814
ASN 239
ASN 239
-0.0699
ASN 239
SER 240
0.1013
SER 240
SER 241
0.0237
SER 241
CYS 242
-0.0175
CYS 242
MET 243
-0.0268
MET 243
GLY 244
0.0012
GLY 244
GLY 245
-0.0328
GLY 245
MET 246
0.0357
MET 246
ASN 247
-0.0796
ASN 247
ARG 248
0.0191
ARG 248
ARG 249
0.2119
ARG 249
PRO 250
-0.0088
PRO 250
PRO 250
0.0219
PRO 250
ILE 251
-0.0355
ILE 251
LEU 252
0.2694
LEU 252
THR 253
0.0982
THR 253
ILE 254
-0.0832
ILE 254
ILE 254
0.3153
ILE 254
ILE 255
-0.0634
ILE 255
THR 256
-0.0348
THR 256
THR 256
0.1029
THR 256
LEU 257
0.0720
LEU 257
GLU 258
0.1815
GLU 258
ASP 259
-0.0252
ASP 259
SER 260
-0.0027
SER 260
SER 261
-0.0391
SER 261
SER 261
-0.0152
SER 261
GLY 262
-0.0237
GLY 262
ASN 263
-0.0432
ASN 263
LEU 264
0.0575
LEU 264
LEU 265
-0.0819
LEU 265
GLY 266
0.0365
GLY 266
ARG 267
0.0003
ARG 267
ARG 267
0.0279
ARG 267
ASN 268
-0.0292
ASN 268
SER 269
0.2024
SER 269
PHE 270
0.4036
PHE 270
GLU 271
0.0260
GLU 271
VAL 272
-0.0480
VAL 272
VAL 272
-0.1390
VAL 272
ARG 273
0.2214
ARG 273
VAL 274
-0.0303
VAL 274
CYS 275
-0.0021
CYS 275
ALA 276
-0.0611
ALA 276
CYS 277
-0.0255
CYS 277
CYS 277
-0.0098
CYS 277
PRO 278
0.0860
PRO 278
GLY 279
-0.0863
GLY 279
ARG 280
0.0553
ARG 280
ASP 281
-0.0854
ASP 281
ARG 282
0.0925
ARG 282
ARG 282
0.0244
ARG 282
ARG 283
-0.0185
ARG 283
THR 284
0.0272
THR 284
GLU 285
0.2547
GLU 285
GLU 286
-0.0166
GLU 286
GLU 287
-0.0022
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.