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***  noca_1  ***

CA strain for 2101080958571613

---  normal mode 7  ---

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 0.0001
CYS 3PRO 4 0.0002
PRO 4LEU 5 0.0001
LEU 5GLU 6 -0.0001
GLU 6LYS 7 -0.0002
LYS 7ALA 8 -0.0001
ALA 8LEU 9 -0.0003
LEU 9ASP 10 -0.0002
ASP 10VAL 11 0.0000
VAL 11MET 12 0.0001
MET 12VAL 13 0.0001
VAL 13SER 14 0.0001
SER 14THR 15 0.0002
THR 15PHE 16 -0.0004
PHE 16HIS 17 -0.0000
HIS 17LYS 18 0.0003
LYS 18TYR 19 0.0000
TYR 19SER 20 -0.0006
SER 20GLY 21 0.0004
GLY 21LYS 22 0.0000
LYS 22GLU 23 -0.0008
GLU 23GLY 24 0.0000
GLY 24ASP 25 -0.0003
ASP 25LYS 26 -0.0005
LYS 26PHE 27 0.0003
PHE 27LYS 28 -0.0000
LYS 28LEU 29 -0.0001
LEU 29ASN 30 -0.0001
ASN 30LYS 31 -0.0003
LYS 31SER 32 0.0009
SER 32GLU 33 -0.0002
GLU 33LEU 34 0.0002
LEU 34LYS 35 -0.0002
LYS 35GLU 36 0.0001
GLU 36LEU 37 0.0001
LEU 37LEU 38 -0.0001
LEU 38THR 39 0.0002
THR 39ARG 40 -0.0002
ARG 40GLU 41 0.0014
GLU 41LEU 42 0.0000
LEU 42PRO 43 -0.0001
PRO 43SER 44 -0.0005
SER 44PHE 45 -0.0000
PHE 45LEU 46 0.0001
LEU 46GLY 47 -0.0003
GLY 47LYS 48 -0.0002
LYS 48ARG 49 -0.0000
ARG 49THR 50 -0.0006
THR 50ASP 51 0.0012
ASP 51GLU 52 0.0006
GLU 52ALA 53 -0.0004
ALA 53ALA 54 -0.0005
ALA 54PHE 55 -0.0008
PHE 55GLN 56 0.0011
GLN 56LYS 57 -0.0003
LYS 57LEU 58 0.0002
LEU 58MET 59 -0.0010
MET 59SER 60 -0.0006
SER 60ASN 61 -0.0003
ASN 61LEU 62 0.0002
LEU 62ASP 63 -0.0000
ASP 63SER 64 -0.0002
SER 64ASN 65 0.0003
ASN 65ARG 66 0.0001
ARG 66ASP 67 0.0001
ASP 67ASN 68 -0.0006
ASN 68GLU 69 0.0001
GLU 69VAL 70 -0.0001
VAL 70ASP 71 0.0010
ASP 71PHE 72 0.0001
PHE 72GLN 73 -0.0000
GLN 73GLU 74 -0.0001
GLU 74TYR 75 0.0001
TYR 75CYS 76 0.0001
CYS 76VAL 77 -0.0001
VAL 77PHE 78 0.0000
PHE 78LEU 79 -0.0001
LEU 79SER 80 0.0014
SER 80CYS 81 0.0001
CYS 81ILE 82 0.0001
ILE 82ALA 83 -0.0006
ALA 83MET 84 0.0003
MET 84MET 85 -0.0001
MET 85CYS 86 -0.0002
CYS 86ASN 87 0.0003
ASN 87GLU 88 0.0003
GLU 88PHE 89 -0.0017
PHE 89PHE 90 0.0000
PHE 90GLU 91 -0.0018
GLU 91GLY 92 -0.0004
GLY 92PHE 93 0.0000
PHE 93PRO 94 -0.0001
PRO 94ALA 2 0.0000
ALA 2CYS 3 -0.0000
CYS 3PRO 4 0.0002
PRO 4LEU 5 0.0002
LEU 5GLU 6 -0.0001
GLU 6LYS 7 0.0001
LYS 7ALA 8 -0.0000
ALA 8LEU 9 -0.0000
LEU 9ASP 10 0.0001
ASP 10VAL 11 -0.0001
VAL 11MET 12 0.0002
MET 12VAL 13 -0.0002
VAL 13SER 14 0.0003
SER 14THR 15 0.0002
THR 15PHE 16 0.0002
PHE 16HIS 17 -0.0001
HIS 17LYS 18 0.0004
LYS 18TYR 19 0.0001
TYR 19SER 20 0.0003
SER 20GLY 21 -0.0001
GLY 21LYS 22 0.0001
LYS 22GLU 23 -0.0019
GLU 23GLY 24 0.0001
GLY 24ASP 25 -0.0000
ASP 25LYS 26 -0.0011
LYS 26PHE 27 -0.0001
PHE 27LYS 28 -0.0002
LYS 28LEU 29 0.0004
LEU 29ASN 30 -0.0000
ASN 30LYS 31 -0.0003
LYS 31SER 32 0.0003
SER 32GLU 33 -0.0000
GLU 33LEU 34 0.0000
LEU 34LYS 35 0.0002
LYS 35GLU 36 -0.0002
GLU 36LEU 37 0.0003
LEU 37LEU 38 0.0001
LEU 38THR 39 -0.0002
THR 39ARG 40 0.0001
ARG 40GLU 41 -0.0000
GLU 41LEU 42 -0.0002
LEU 42PRO 43 -0.0001
PRO 43SER 44 -0.0000
SER 44PHE 45 -0.0001
PHE 45LEU 46 0.0000
LEU 46GLY 47 0.0001
GLY 47LYS 48 0.0002
LYS 48ARG 49 -0.0003
ARG 49THR 50 0.0003
THR 50ASP 51 0.0002
ASP 51GLU 52 -0.0002
GLU 52ALA 53 0.0002
ALA 53ALA 54 0.0002
ALA 54PHE 55 -0.0001
PHE 55GLN 56 -0.0001
GLN 56LYS 57 0.0001
LYS 57LEU 58 -0.0002
LEU 58MET 59 -0.0002
MET 59SER 60 0.0001
SER 60ASN 61 0.0001
ASN 61LEU 62 -0.0001
LEU 62ASP 63 0.0001
ASP 63SER 64 0.0001
SER 64ASN 65 0.0001
ASN 65ARG 66 -0.0002
ARG 66ASP 67 -0.0001
ASP 67ASN 68 0.0002
ASN 68GLU 69 0.0001
GLU 69VAL 70 0.0001
VAL 70ASP 71 -0.0004
ASP 71PHE 72 0.0002
PHE 72GLN 73 0.0002
GLN 73GLU 74 -0.0006
GLU 74TYR 75 0.0002
TYR 75CYS 76 -0.0001
CYS 76VAL 77 -0.0002
VAL 77PHE 78 -0.0001
PHE 78LEU 79 -0.0002
LEU 79SER 80 -0.0001
SER 80CYS 81 -0.0002
CYS 81ILE 82 -0.0000
ILE 82ALA 83 0.0003
ALA 83MET 84 -0.0000
MET 84MET 85 0.0001
MET 85CYS 86 0.0000
CYS 86ASN 87 -0.0003
ASN 87GLU 88 0.0003
GLU 88PHE 89 0.0001
PHE 89PHE 90 0.0003
PHE 90GLU 91 0.0001
GLU 91GLY 92 -0.0003
GLY 92PHE 93 -0.0000

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.