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 8  ---

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 -0.0002
CYS 3PRO 4 0.0000
PRO 4LEU 5 -0.0100
LEU 5GLU 6 0.0004
GLU 6LYS 7 0.0001
LYS 7ALA 8 -0.0096
ALA 8LEU 9 -0.0000
LEU 9ASP 10 0.0002
ASP 10VAL 11 0.1073
VAL 11MET 12 -0.0002
MET 12VAL 13 0.0002
VAL 13SER 14 -0.0656
SER 14THR 15 -0.0000
THR 15PHE 16 0.0003
PHE 16HIS 17 0.0231
HIS 17LYS 18 -0.0002
LYS 18TYR 19 -0.0001
TYR 19SER 20 0.0318
SER 20GLY 21 -0.0001
GLY 21LYS 22 -0.0002
LYS 22GLU 23 0.0428
GLU 23GLY 24 0.0001
GLY 24ASP 25 0.0001
ASP 25LYS 26 -0.0031
LYS 26PHE 27 -0.0001
PHE 27LYS 28 0.0002
LYS 28LEU 29 -0.0229
LEU 29ASN 30 0.0002
ASN 30LYS 31 0.0003
LYS 31SER 32 -0.0696
SER 32GLU 33 0.0000
GLU 33LEU 34 0.0001
LEU 34LYS 35 -0.0279
LYS 35GLU 36 -0.0001
GLU 36LEU 37 -0.0001
LEU 37LEU 38 -0.0106
LEU 38THR 39 0.0001
THR 39ARG 40 -0.0003
ARG 40GLU 41 0.0556
GLU 41LEU 42 -0.0000
LEU 42PRO 43 0.0001
PRO 43SER 44 -0.0207
SER 44PHE 45 0.0003
PHE 45LEU 46 0.0001
LEU 46GLY 47 -0.0876
GLY 47LYS 48 -0.0002
LYS 48ARG 49 -0.0001
ARG 49THR 50 -0.0056
THR 50ASP 51 -0.0000
ASP 51GLU 52 -0.0002
GLU 52ALA 53 0.0232
ALA 53ALA 54 -0.0002
ALA 54PHE 55 -0.0002
PHE 55GLN 56 -0.0047
GLN 56LYS 57 0.0001
LYS 57LEU 58 -0.0001
LEU 58MET 59 -0.0120
MET 59SER 60 0.0004
SER 60ASN 61 -0.0003
ASN 61LEU 62 -0.0116
LEU 62ASP 63 0.0003
ASP 63SER 64 -0.0004
SER 64ASN 65 0.0642
ASN 65ARG 66 -0.0001
ARG 66ASP 67 0.0000
ASP 67ASN 68 -0.0206
ASN 68GLU 69 0.0000
GLU 69VAL 70 -0.0001
VAL 70ASP 71 -0.1667
ASP 71PHE 72 -0.0002
PHE 72GLN 73 0.0003
GLN 73GLU 74 -0.0608
GLU 74TYR 75 0.0000
TYR 75CYS 76 0.0000
CYS 76VAL 77 -0.0223
VAL 77PHE 78 -0.0002
PHE 78LEU 79 -0.0002
LEU 79SER 80 -0.0495
SER 80CYS 81 -0.0001
CYS 81ILE 82 -0.0002
ILE 82ALA 83 0.0870
ALA 83MET 84 0.0005
MET 84MET 85 -0.0001
MET 85CYS 86 0.0503
CYS 86ASN 87 0.0001
ASN 87GLU 88 -0.0002
GLU 88PHE 89 0.0219
PHE 89PHE 90 0.0002
PHE 90GLU 91 -0.0004
GLU 91GLY 92 0.0193
GLY 92PHE 93 0.0002
PHE 93PRO 94 -0.0000
PRO 94ALA 2 0.1792
ALA 2CYS 3 -0.0002
CYS 3PRO 4 -0.0002
PRO 4LEU 5 -0.0176
LEU 5GLU 6 -0.0002
GLU 6LYS 7 -0.0001
LYS 7ALA 8 -0.0309
ALA 8LEU 9 0.0000
LEU 9ASP 10 0.0004
ASP 10VAL 11 0.0336
VAL 11MET 12 -0.0004
MET 12VAL 13 0.0001
VAL 13SER 14 0.0537
SER 14THR 15 0.0000
THR 15PHE 16 0.0001
PHE 16HIS 17 -0.0631
HIS 17LYS 18 0.0002
LYS 18TYR 19 0.0002
TYR 19SER 20 -0.0622
SER 20GLY 21 -0.0000
GLY 21LYS 22 0.0002
LYS 22GLU 23 -0.0030
GLU 23GLY 24 -0.0001
GLY 24ASP 25 0.0002
ASP 25LYS 26 -0.0290
LYS 26PHE 27 -0.0003
PHE 27LYS 28 -0.0000
LYS 28LEU 29 0.0490
LEU 29ASN 30 0.0002
ASN 30LYS 31 0.0000
LYS 31SER 32 0.0175
SER 32GLU 33 0.0004
GLU 33LEU 34 0.0000
LEU 34LYS 35 0.0181
LYS 35GLU 36 0.0001
GLU 36LEU 37 0.0000
LEU 37LEU 38 -0.1839
LEU 38THR 39 -0.0001
THR 39ARG 40 -0.0002
ARG 40GLU 41 0.0726
GLU 41LEU 42 0.0003
LEU 42PRO 43 -0.0002
PRO 43SER 44 0.0367
SER 44PHE 45 -0.0004
PHE 45LEU 46 -0.0001
LEU 46GLY 47 -0.2885
GLY 47LYS 48 -0.0002
LYS 48ARG 49 -0.0001
ARG 49THR 50 0.3074
THR 50ASP 51 -0.0000
ASP 51GLU 52 -0.0000
GLU 52ALA 53 -0.0962
ALA 53ALA 54 0.0002
ALA 54PHE 55 -0.0001
PHE 55GLN 56 0.2319
GLN 56LYS 57 0.0007
LYS 57LEU 58 -0.0002
LEU 58MET 59 -0.0917
MET 59SER 60 0.0001
SER 60ASN 61 -0.0008
ASN 61LEU 62 0.1420
LEU 62ASP 63 -0.0005
ASP 63SER 64 0.0003
SER 64ASN 65 0.0289
ASN 65ARG 66 0.0001
ARG 66ASP 67 -0.0001
ASP 67ASN 68 0.0357
ASN 68GLU 69 0.0001
GLU 69VAL 70 0.0002
VAL 70ASP 71 -0.1091
ASP 71PHE 72 0.0001
PHE 72GLN 73 0.0002
GLN 73GLU 74 -0.0149
GLU 74TYR 75 -0.0004
TYR 75CYS 76 -0.0001
CYS 76VAL 77 -0.0054
VAL 77PHE 78 -0.0003
PHE 78LEU 79 0.0000
LEU 79SER 80 0.0072
SER 80CYS 81 -0.0001
CYS 81ILE 82 0.0001
ILE 82ALA 83 -0.0901
ALA 83MET 84 0.0002
MET 84MET 85 0.0003
MET 85CYS 86 -0.2052
CYS 86ASN 87 -0.0005
ASN 87GLU 88 -0.0000
GLU 88PHE 89 -0.0898
PHE 89PHE 90 -0.0000
PHE 90GLU 91 -0.0000
GLU 91GLY 92 -0.0185
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.