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***  noca_3  ***

CA strain for 2101081000052531

---  normal mode 10  ---

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 -0.0004
CYS 3PRO 4 0.0001
PRO 4LEU 5 0.1696
LEU 5GLU 6 -0.0002
GLU 6LYS 7 -0.0000
LYS 7ALA 8 0.0811
ALA 8LEU 9 0.0001
LEU 9ASP 10 -0.0002
ASP 10VAL 11 0.0646
VAL 11MET 12 -0.0001
MET 12VAL 13 0.0001
VAL 13SER 14 -0.2084
SER 14THR 15 0.0001
THR 15PHE 16 -0.0001
PHE 16HIS 17 0.0881
HIS 17LYS 18 -0.0001
LYS 18TYR 19 0.0000
TYR 19SER 20 0.1573
SER 20GLY 21 -0.0001
GLY 21LYS 22 0.0003
LYS 22GLU 23 -0.0699
GLU 23GLY 24 -0.0001
GLY 24ASP 25 0.0000
ASP 25LYS 26 0.1168
LYS 26PHE 27 0.0003
PHE 27LYS 28 0.0000
LYS 28LEU 29 0.0207
LEU 29ASN 30 0.0002
ASN 30LYS 31 0.0000
LYS 31SER 32 -0.0875
SER 32GLU 33 0.0003
GLU 33LEU 34 0.0004
LEU 34LYS 35 -0.2358
LYS 35GLU 36 -0.0001
GLU 36LEU 37 0.0000
LEU 37LEU 38 -0.0704
LEU 38THR 39 -0.0001
THR 39ARG 40 -0.0001
ARG 40GLU 41 -0.0216
GLU 41LEU 42 -0.0001
LEU 42PRO 43 0.0000
PRO 43SER 44 -0.1649
SER 44PHE 45 0.0001
PHE 45LEU 46 -0.0002
LEU 46GLY 47 -0.3532
GLY 47LYS 48 -0.0001
LYS 48ARG 49 -0.0006
ARG 49THR 50 -0.2121
THR 50ASP 51 0.0002
ASP 51GLU 52 -0.0001
GLU 52ALA 53 -0.0174
ALA 53ALA 54 -0.0009
ALA 54PHE 55 0.0002
PHE 55GLN 56 0.0010
GLN 56LYS 57 0.0000
LYS 57LEU 58 -0.0001
LEU 58MET 59 -0.0043
MET 59SER 60 -0.0001
SER 60ASN 61 0.0001
ASN 61LEU 62 -0.0163
LEU 62ASP 63 0.0002
ASP 63SER 64 0.0006
SER 64ASN 65 -0.1428
ASN 65ARG 66 -0.0012
ARG 66ASP 67 -0.0001
ASP 67ASN 68 -0.0928
ASN 68GLU 69 -0.0001
GLU 69VAL 70 0.0000
VAL 70ASP 71 0.5054
ASP 71PHE 72 0.0001
PHE 72GLN 73 0.0001
GLN 73GLU 74 0.0786
GLU 74TYR 75 0.0002
TYR 75CYS 76 -0.0002
CYS 76VAL 77 -0.1675
VAL 77PHE 78 -0.0003
PHE 78LEU 79 0.0002
LEU 79SER 80 -0.1892
SER 80CYS 81 0.0002
CYS 81ILE 82 -0.0000
ILE 82ALA 83 -0.0528
ALA 83MET 84 0.0003
MET 84MET 85 0.0004
MET 85CYS 86 0.1046
CYS 86ASN 87 0.0003
ASN 87GLU 88 0.0004
GLU 88PHE 89 -0.1398
PHE 89PHE 90 -0.0000
PHE 90GLU 91 0.0001
GLU 91GLY 92 0.0188
GLY 92PHE 93 -0.0000
PHE 93PRO 94 0.0003
PRO 94ALA 2 -0.5259
ALA 2CYS 3 -0.0001
CYS 3PRO 4 0.0004
PRO 4LEU 5 0.0458
LEU 5GLU 6 -0.0001
GLU 6LYS 7 0.0001
LYS 7ALA 8 -0.1162
ALA 8LEU 9 0.0002
LEU 9ASP 10 -0.0002
ASP 10VAL 11 0.1282
VAL 11MET 12 -0.0001
MET 12VAL 13 -0.0003
VAL 13SER 14 -0.0006
SER 14THR 15 0.0001
THR 15PHE 16 -0.0002
PHE 16HIS 17 0.1180
HIS 17LYS 18 0.0001
LYS 18TYR 19 0.0001
TYR 19SER 20 0.0553
SER 20GLY 21 -0.0003
GLY 21LYS 22 0.0000
LYS 22GLU 23 -0.0026
GLU 23GLY 24 0.0001
GLY 24ASP 25 -0.0001
ASP 25LYS 26 0.0608
LYS 26PHE 27 0.0002
PHE 27LYS 28 -0.0002
LYS 28LEU 29 -0.0306
LEU 29ASN 30 0.0001
ASN 30LYS 31 0.0002
LYS 31SER 32 0.0325
SER 32GLU 33 -0.0000
GLU 33LEU 34 -0.0000
LEU 34LYS 35 0.0854
LYS 35GLU 36 0.0001
GLU 36LEU 37 0.0000
LEU 37LEU 38 0.0253
LEU 38THR 39 0.0000
THR 39ARG 40 -0.0001
ARG 40GLU 41 -0.1462
GLU 41LEU 42 0.0000
LEU 42PRO 43 0.0001
PRO 43SER 44 -0.0245
SER 44PHE 45 -0.0000
PHE 45LEU 46 -0.0002
LEU 46GLY 47 -0.0305
GLY 47LYS 48 0.0001
LYS 48ARG 49 0.0000
ARG 49THR 50 0.0167
THR 50ASP 51 0.0000
ASP 51GLU 52 -0.0000
GLU 52ALA 53 -0.0121
ALA 53ALA 54 0.0000
ALA 54PHE 55 0.0000
PHE 55GLN 56 -0.1695
GLN 56LYS 57 0.0001
LYS 57LEU 58 -0.0001
LEU 58MET 59 -0.0998
MET 59SER 60 -0.0001
SER 60ASN 61 -0.0000
ASN 61LEU 62 0.1561
LEU 62ASP 63 -0.0002
ASP 63SER 64 0.0011
SER 64ASN 65 -0.2782
ASN 65ARG 66 -0.0006
ARG 66ASP 67 0.0002
ASP 67ASN 68 -0.0632
ASN 68GLU 69 -0.0000
GLU 69VAL 70 -0.0000
VAL 70ASP 71 -0.0003
ASP 71PHE 72 0.0003
PHE 72GLN 73 -0.0003
GLN 73GLU 74 0.2029
GLU 74TYR 75 0.0000
TYR 75CYS 76 -0.0000
CYS 76VAL 77 0.1679
VAL 77PHE 78 0.0001
PHE 78LEU 79 -0.0001
LEU 79SER 80 0.1422
SER 80CYS 81 -0.0001
CYS 81ILE 82 -0.0000
ILE 82ALA 83 -0.2166
ALA 83MET 84 0.0000
MET 84MET 85 -0.0002
MET 85CYS 86 -0.0897
CYS 86ASN 87 -0.0001
ASN 87GLU 88 -0.0000
GLU 88PHE 89 0.0844
PHE 89PHE 90 0.0000
PHE 90GLU 91 0.0002
GLU 91GLY 92 0.1173
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.