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

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


***  noca_1  ***

CA strain for 2101080958571613

---  normal mode 9  ---

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
ALA 2CYS 3 -0.0003
CYS 3PRO 4 0.0000
PRO 4LEU 5 -0.0130
LEU 5GLU 6 0.0001
GLU 6LYS 7 0.0003
LYS 7ALA 8 -0.0387
ALA 8LEU 9 0.0002
LEU 9ASP 10 0.0002
ASP 10VAL 11 0.1832
VAL 11MET 12 -0.0001
MET 12VAL 13 0.0003
VAL 13SER 14 0.1777
SER 14THR 15 0.0004
THR 15PHE 16 -0.0001
PHE 16HIS 17 0.1094
HIS 17LYS 18 -0.0002
LYS 18TYR 19 0.0001
TYR 19SER 20 0.0531
SER 20GLY 21 0.0003
GLY 21LYS 22 0.0001
LYS 22GLU 23 0.0485
GLU 23GLY 24 -0.0002
GLY 24ASP 25 -0.0001
ASP 25LYS 26 -0.0185
LYS 26PHE 27 0.0001
PHE 27LYS 28 0.0001
LYS 28LEU 29 -0.1288
LEU 29ASN 30 -0.0003
ASN 30LYS 31 0.0000
LYS 31SER 32 -0.1978
SER 32GLU 33 0.0003
GLU 33LEU 34 -0.0002
LEU 34LYS 35 0.0084
LYS 35GLU 36 0.0001
GLU 36LEU 37 0.0002
LEU 37LEU 38 0.0698
LEU 38THR 39 -0.0003
THR 39ARG 40 -0.0001
ARG 40GLU 41 -0.0023
GLU 41LEU 42 0.0003
LEU 42PRO 43 0.0001
PRO 43SER 44 -0.0931
SER 44PHE 45 0.0002
PHE 45LEU 46 0.0001
LEU 46GLY 47 -0.1210
GLY 47LYS 48 -0.0002
LYS 48ARG 49 -0.0003
ARG 49THR 50 0.0183
THR 50ASP 51 -0.0002
ASP 51GLU 52 0.0003
GLU 52ALA 53 0.0800
ALA 53ALA 54 0.0000
ALA 54PHE 55 -0.0001
PHE 55GLN 56 -0.0312
GLN 56LYS 57 0.0000
LYS 57LEU 58 -0.0000
LEU 58MET 59 -0.0276
MET 59SER 60 -0.0003
SER 60ASN 61 0.0001
ASN 61LEU 62 -0.1663
LEU 62ASP 63 0.0001
ASP 63SER 64 0.0001
SER 64ASN 65 0.0805
ASN 65ARG 66 0.0000
ARG 66ASP 67 -0.0002
ASP 67ASN 68 -0.0510
ASN 68GLU 69 0.0002
GLU 69VAL 70 -0.0001
VAL 70ASP 71 0.0038
ASP 71PHE 72 -0.0002
PHE 72GLN 73 -0.0000
GLN 73GLU 74 0.0588
GLU 74TYR 75 -0.0003
TYR 75CYS 76 -0.0002
CYS 76VAL 77 -0.2398
VAL 77PHE 78 -0.0000
PHE 78LEU 79 0.0001
LEU 79SER 80 -0.1342
SER 80CYS 81 -0.0002
CYS 81ILE 82 -0.0003
ILE 82ALA 83 0.2152
ALA 83MET 84 -0.0002
MET 84MET 85 -0.0001
MET 85CYS 86 0.1465
CYS 86ASN 87 -0.0001
ASN 87GLU 88 -0.0000
GLU 88PHE 89 -0.0603
PHE 89PHE 90 0.0000
PHE 90GLU 91 -0.0001
GLU 91GLY 92 0.1229
GLY 92PHE 93 0.0000
PHE 93PRO 94 -0.0000
PRO 94ALA 2 0.2666
ALA 2CYS 3 -0.0002
CYS 3PRO 4 0.0001
PRO 4LEU 5 0.0005
LEU 5GLU 6 -0.0001
GLU 6LYS 7 0.0001
LYS 7ALA 8 0.0272
ALA 8LEU 9 -0.0004
LEU 9ASP 10 -0.0003
ASP 10VAL 11 0.1425
VAL 11MET 12 -0.0001
MET 12VAL 13 0.0002
VAL 13SER 14 0.1337
SER 14THR 15 0.0002
THR 15PHE 16 0.0002
PHE 16HIS 17 0.0975
HIS 17LYS 18 0.0005
LYS 18TYR 19 -0.0002
TYR 19SER 20 0.0375
SER 20GLY 21 -0.0002
GLY 21LYS 22 0.0000
LYS 22GLU 23 -0.0092
GLU 23GLY 24 0.0001
GLY 24ASP 25 0.0003
ASP 25LYS 26 -0.0285
LYS 26PHE 27 0.0003
PHE 27LYS 28 -0.0002
LYS 28LEU 29 -0.0448
LEU 29ASN 30 -0.0004
ASN 30LYS 31 0.0001
LYS 31SER 32 -0.0538
SER 32GLU 33 0.0002
GLU 33LEU 34 0.0001
LEU 34LYS 35 -0.0291
LYS 35GLU 36 0.0001
GLU 36LEU 37 -0.0000
LEU 37LEU 38 0.0487
LEU 38THR 39 -0.0001
THR 39ARG 40 -0.0002
ARG 40GLU 41 -0.0712
GLU 41LEU 42 0.0000
LEU 42PRO 43 0.0001
PRO 43SER 44 0.0032
SER 44PHE 45 0.0002
PHE 45LEU 46 -0.0003
LEU 46GLY 47 -0.1431
GLY 47LYS 48 0.0001
LYS 48ARG 49 -0.0002
ARG 49THR 50 0.0664
THR 50ASP 51 0.0002
ASP 51GLU 52 -0.0003
GLU 52ALA 53 0.1256
ALA 53ALA 54 0.0003
ALA 54PHE 55 -0.0001
PHE 55GLN 56 -0.0125
GLN 56LYS 57 -0.0000
LYS 57LEU 58 0.0000
LEU 58MET 59 0.0025
MET 59SER 60 0.0002
SER 60ASN 61 0.0001
ASN 61LEU 62 -0.1183
LEU 62ASP 63 -0.0002
ASP 63SER 64 0.0003
SER 64ASN 65 -0.0762
ASN 65ARG 66 -0.0002
ARG 66ASP 67 0.0001
ASP 67ASN 68 -0.1877
ASN 68GLU 69 -0.0001
GLU 69VAL 70 0.0002
VAL 70ASP 71 0.0739
ASP 71PHE 72 -0.0002
PHE 72GLN 73 0.0004
GLN 73GLU 74 -0.0660
GLU 74TYR 75 -0.0002
TYR 75CYS 76 -0.0003
CYS 76VAL 77 -0.0359
VAL 77PHE 78 0.0004
PHE 78LEU 79 -0.0003
LEU 79SER 80 0.0634
SER 80CYS 81 0.0003
CYS 81ILE 82 -0.0002
ILE 82ALA 83 0.0080
ALA 83MET 84 -0.0002
MET 84MET 85 0.0002
MET 85CYS 86 -0.1914
CYS 86ASN 87 0.0002
ASN 87GLU 88 0.0000
GLU 88PHE 89 -0.0146
PHE 89PHE 90 0.0001
PHE 90GLU 91 -0.0001
GLU 91GLY 92 0.0120
GLY 92PHE 93 -0.0001

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: October 18th, 2018.