CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  MLR  ***

CA strain for 2402090300251998370

---  normal mode 12  ---

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 iCA i+1vari
PRO 1GLN 2 -0.1030
GLN 2ILE 3 0.1818
ILE 3THR 4 -0.1575
THR 4LEU 5 0.0551
LEU 5TRP 6 -0.0751
TRP 6LYS 7 -0.0403
LYS 7ARG 8 0.0655
ARG 8PRO 9 0.0608
PRO 9LEU 10 0.0716
LEU 10VAL 11 -0.2044
VAL 11THR 12 -0.0403
THR 12ILE 13 -0.0833
ILE 13ARG 14 -0.1418
ARG 14ILE 15 0.0280
ILE 15GLY 16 0.0563
GLY 16GLY 17 0.1085
GLY 17GLN 18 -0.0480
GLN 18LEU 19 0.0208
LEU 19LEU 19 -0.0038
LEU 19LYS 20 -0.1222
LYS 20GLU 21 0.0481
GLU 21GLU 21 0.0069
GLU 21ALA 22 0.0043
ALA 22LEU 23 -0.0919
LEU 23LEU 24 0.1789
LEU 24ASP 25 -0.0846
ASP 25THR 26 0.1341
THR 26GLY 27 -0.1232
GLY 27ALA 28 0.1297
ALA 28ASP 29 -0.0143
ASP 29ASP 30 -0.0555
ASP 30THR 31 0.0258
THR 31VAL 32 -0.1225
VAL 32LEU 33 -0.0958
LEU 33GLU 34 -0.0853
GLU 34GLU 35 0.2677
GLU 35MET 36 -0.1665
MET 36ASN 37 0.1182
ASN 37LEU 38 -0.1053
LEU 38PRO 39 0.0244
PRO 39GLY 40 0.2429
GLY 40LYS 41 0.0495
LYS 41TRP 42 0.1033
TRP 42LYS 43 0.1307
LYS 43PRO 44 -0.0256
PRO 44LYS 45 -0.0252
LYS 45MET 46 0.0695
MET 46ILE 47 -0.0963
ILE 47ILE 47 -0.0175
ILE 47GLY 48 -0.1053
GLY 48GLY 49 -0.0139
GLY 49ILE 50 -0.1433
ILE 50GLY 51 0.2516
GLY 51GLY 52 -0.0372
GLY 52PHE 53 0.1393
PHE 53ILE 54 -0.0686
ILE 54LYS 55 0.1751
LYS 55VAL 56 -0.0317
VAL 56ARG 57 -0.0064
ARG 57GLN 58 -0.0109
GLN 58TYR 59 0.0096
TYR 59ASP 60 -0.0098
ASP 60GLN 61 -0.0734
GLN 61ILE 62 -0.0180
ILE 62PRO 63 -0.0552
PRO 63VAL 64 -0.0257
VAL 64GLU 65 -0.0540
GLU 65ILE 66 0.0289
ILE 66CYS 67 -0.0435
CYS 67GLY 68 -0.1943
GLY 68HIS 69 0.1203
HIS 69LYS 70 -0.3379
LYS 70ALA 71 -0.0524
ALA 71ILE 72 -0.2535
ILE 72GLY 73 -0.0361
GLY 73THR 74 -0.0205
THR 74VAL 75 -0.0431
VAL 75LEU 76 -0.0243
LEU 76VAL 77 -0.1155
VAL 77GLY 78 -0.0269
GLY 78PRO 79 0.0111
PRO 79THR 80 0.0963
THR 80PRO 81 0.0790
PRO 81VAL 82 0.0019
VAL 82VAL 82 -0.0019
VAL 82ASN 83 -0.0683
ASN 83ILE 84 -0.0446
ILE 84ILE 85 0.0061
ILE 85GLY 86 -0.0268
GLY 86ARG 87 -0.0225
ARG 87ASN 88 0.0257
ASN 88LEU 89 0.0661
LEU 89LEU 90 -0.1365
LEU 90THR 91 0.1175
THR 91GLN 92 0.1584
GLN 92ILE 93 -0.2237
ILE 93GLY 94 0.1576
GLY 94CYS 95 0.0377
CYS 95CYS 95 -0.0008
CYS 95THR 96 0.0476
THR 96LEU 97 0.0636
LEU 97ASN 98 -0.0717
ASN 98PHE 99 0.0752
PHE 99PRO 1 0.0797
PRO 1GLN 2 0.1615
GLN 2ILE 3 -0.2321
ILE 3THR 4 0.3352
THR 4LEU 5 -0.0194
LEU 5TRP 6 0.0823
TRP 6LYS 7 -0.1175
LYS 7ARG 8 -0.1482
ARG 8PRO 9 -0.0841
PRO 9LEU 10 -0.0986
LEU 10VAL 11 0.3050
VAL 11THR 12 0.0275
THR 12ILE 13 0.0510
ILE 13ARG 14 0.0941
ARG 14ILE 15 -0.0385
ILE 15GLY 16 -0.0583
GLY 16GLY 17 -0.1243
GLY 17GLN 18 0.0139
GLN 18LEU 19 -0.0493
LEU 19LYS 20 0.2147
LYS 20GLU 21 -0.1596
GLU 21ALA 22 0.0210
ALA 22LEU 23 0.1198
LEU 23LEU 24 -0.2284
LEU 24ASP 25 0.0437
ASP 25THR 26 -0.2021
THR 26GLY 27 0.0725
GLY 27ALA 28 -0.0670
ALA 28ASP 29 0.0668
ASP 29ASP 30 0.1307
ASP 30THR 31 -0.0218
THR 31VAL 32 0.0603
VAL 32VAL 32 -0.0141
VAL 32LEU 33 0.0573
LEU 33GLU 34 0.1029
GLU 34GLU 35 -0.3166
GLU 35MET 36 0.0671
MET 36ASN 37 -0.1909
ASN 37LEU 38 0.1941
LEU 38PRO 39 -0.1333
PRO 39GLY 40 -0.1923
GLY 40LYS 41 -0.0986
LYS 41TRP 42 -0.0802
TRP 42LYS 43 -0.0412
LYS 43PRO 44 -0.0471
PRO 44LYS 45 0.1207
LYS 45MET 46 -0.0028
MET 46MET 46 -0.0038
MET 46ILE 47 0.0339
ILE 47GLY 48 0.1797
GLY 48GLY 49 0.1215
GLY 49ILE 50 0.1407
ILE 50GLY 51 -0.1697
GLY 51GLY 52 0.1559
GLY 52PHE 53 -0.1354
PHE 53ILE 54 0.0840
ILE 54LYS 55 -0.2350
LYS 55VAL 56 0.0021
VAL 56ARG 57 -0.0407
ARG 57GLN 58 0.0176
GLN 58TYR 59 -0.0365
TYR 59ASP 60 0.0378
ASP 60GLN 61 -0.0120
GLN 61ILE 62 0.0088
ILE 62PRO 63 0.0049
PRO 63VAL 64 0.0020
VAL 64GLU 65 -0.0319
GLU 65GLU 65 -0.0033
GLU 65ILE 66 -0.0049
ILE 66CYS 67 0.0085
CYS 67GLY 68 0.2036
GLY 68HIS 69 -0.1515
HIS 69LYS 70 0.2956
LYS 70ALA 71 0.0033
ALA 71ILE 72 0.2191
ILE 72GLY 73 -0.0488
GLY 73THR 74 -0.1267
THR 74VAL 75 0.0093
VAL 75LEU 76 -0.0447
LEU 76VAL 77 0.1274
VAL 77GLY 78 -0.0214
GLY 78PRO 79 -0.0994
PRO 79THR 80 -0.0893
THR 80PRO 81 -0.1541
PRO 81VAL 82 -0.0478
VAL 82VAL 82 0.0025
VAL 82ASN 83 0.0868
ASN 83ILE 84 0.0440
ILE 84ILE 85 -0.0243
ILE 85GLY 86 -0.0020
GLY 86ARG 87 -0.0068
ARG 87ASN 88 0.1442
ASN 88LEU 89 -0.0963
LEU 89LEU 90 0.2589
LEU 90THR 91 -0.0809
THR 91GLN 92 -0.0462
GLN 92ILE 93 0.3198
ILE 93GLY 94 -0.1426
GLY 94CYS 95 -0.0770
CYS 95THR 96 0.0050
THR 96LEU 97 -0.0392
LEU 97ASN 98 0.0862
ASN 98PHE 99 -0.0010

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.