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***  noca_1  ***

CA strain for 2101080958571613

---  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 0.0001
CYS 3PRO 4 0.0000
PRO 4LEU 5 0.0148
LEU 5GLU 6 0.0001
GLU 6LYS 7 0.0002
LYS 7ALA 8 0.0556
ALA 8LEU 9 -0.0004
LEU 9ASP 10 0.0000
ASP 10VAL 11 -0.0942
VAL 11MET 12 0.0004
MET 12VAL 13 0.0002
VAL 13SER 14 -0.0228
SER 14THR 15 0.0002
THR 15PHE 16 -0.0002
PHE 16HIS 17 -0.0122
HIS 17LYS 18 0.0000
LYS 18TYR 19 -0.0001
TYR 19SER 20 -0.0046
SER 20GLY 21 0.0003
GLY 21LYS 22 -0.0001
LYS 22GLU 23 -0.0181
GLU 23GLY 24 0.0003
GLY 24ASP 25 -0.0003
ASP 25LYS 26 0.0100
LYS 26PHE 27 -0.0002
PHE 27LYS 28 -0.0001
LYS 28LEU 29 -0.0005
LEU 29ASN 30 -0.0003
ASN 30LYS 31 0.0001
LYS 31SER 32 -0.0002
SER 32GLU 33 0.0001
GLU 33LEU 34 0.0003
LEU 34LYS 35 0.0095
LYS 35GLU 36 -0.0003
GLU 36LEU 37 -0.0002
LEU 37LEU 38 0.0010
LEU 38THR 39 -0.0001
THR 39ARG 40 0.0003
ARG 40GLU 41 -0.0269
GLU 41LEU 42 -0.0001
LEU 42PRO 43 -0.0001
PRO 43SER 44 0.0175
SER 44PHE 45 -0.0002
PHE 45LEU 46 -0.0001
LEU 46GLY 47 0.0020
GLY 47LYS 48 0.0002
LYS 48ARG 49 -0.0001
ARG 49THR 50 -0.0122
THR 50ASP 51 0.0000
ASP 51GLU 52 -0.0001
GLU 52ALA 53 0.0672
ALA 53ALA 54 -0.0001
ALA 54PHE 55 -0.0002
PHE 55GLN 56 0.0106
GLN 56LYS 57 -0.0003
LYS 57LEU 58 -0.0000
LEU 58MET 59 -0.0194
MET 59SER 60 0.0001
SER 60ASN 61 0.0000
ASN 61LEU 62 -0.1028
LEU 62ASP 63 -0.0001
ASP 63SER 64 -0.0002
SER 64ASN 65 -0.0541
ASN 65ARG 66 0.0000
ARG 66ASP 67 0.0000
ASP 67ASN 68 0.0211
ASN 68GLU 69 0.0000
GLU 69VAL 70 0.0004
VAL 70ASP 71 0.0417
ASP 71PHE 72 0.0001
PHE 72GLN 73 0.0002
GLN 73GLU 74 -0.0149
GLU 74TYR 75 0.0000
TYR 75CYS 76 -0.0002
CYS 76VAL 77 0.0241
VAL 77PHE 78 -0.0002
PHE 78LEU 79 0.0001
LEU 79SER 80 -0.1272
SER 80CYS 81 0.0001
CYS 81ILE 82 -0.0001
ILE 82ALA 83 0.1405
ALA 83MET 84 -0.0001
MET 84MET 85 0.0000
MET 85CYS 86 0.0022
CYS 86ASN 87 0.0001
ASN 87GLU 88 -0.0001
GLU 88PHE 89 -0.1462
PHE 89PHE 90 0.0001
PHE 90GLU 91 0.0005
GLU 91GLY 92 0.1074
GLY 92PHE 93 0.0001
PHE 93PRO 94 0.0000
PRO 94ALA 2 0.3942
ALA 2CYS 3 -0.0001
CYS 3PRO 4 -0.0001
PRO 4LEU 5 0.0267
LEU 5GLU 6 -0.0002
GLU 6LYS 7 0.0002
LYS 7ALA 8 0.0350
ALA 8LEU 9 0.0001
LEU 9ASP 10 0.0002
ASP 10VAL 11 -0.0323
VAL 11MET 12 0.0001
MET 12VAL 13 -0.0002
VAL 13SER 14 -0.0157
SER 14THR 15 -0.0001
THR 15PHE 16 -0.0001
PHE 16HIS 17 0.1124
HIS 17LYS 18 -0.0001
LYS 18TYR 19 0.0004
TYR 19SER 20 0.0175
SER 20GLY 21 0.0002
GLY 21LYS 22 -0.0003
LYS 22GLU 23 0.0143
GLU 23GLY 24 -0.0000
GLY 24ASP 25 -0.0001
ASP 25LYS 26 -0.0254
LYS 26PHE 27 -0.0000
PHE 27LYS 28 -0.0001
LYS 28LEU 29 -0.0502
LEU 29ASN 30 -0.0001
ASN 30LYS 31 0.0003
LYS 31SER 32 -0.1508
SER 32GLU 33 -0.0000
GLU 33LEU 34 0.0000
LEU 34LYS 35 0.0156
LYS 35GLU 36 0.0003
GLU 36LEU 37 0.0001
LEU 37LEU 38 0.2027
LEU 38THR 39 -0.0001
THR 39ARG 40 -0.0002
ARG 40GLU 41 -0.0739
GLU 41LEU 42 0.0001
LEU 42PRO 43 0.0001
PRO 43SER 44 -0.1361
SER 44PHE 45 0.0001
PHE 45LEU 46 -0.0001
LEU 46GLY 47 0.2686
GLY 47LYS 48 0.0001
LYS 48ARG 49 -0.0003
ARG 49THR 50 -0.1306
THR 50ASP 51 -0.0003
ASP 51GLU 52 -0.0002
GLU 52ALA 53 -0.1769
ALA 53ALA 54 0.0000
ALA 54PHE 55 0.0000
PHE 55GLN 56 -0.0253
GLN 56LYS 57 -0.0000
LYS 57LEU 58 -0.0000
LEU 58MET 59 -0.0125
MET 59SER 60 -0.0000
SER 60ASN 61 -0.0000
ASN 61LEU 62 0.0239
LEU 62ASP 63 0.0001
ASP 63SER 64 -0.0002
SER 64ASN 65 -0.0070
ASN 65ARG 66 0.0001
ARG 66ASP 67 0.0001
ASP 67ASN 68 0.0500
ASN 68GLU 69 -0.0002
GLU 69VAL 70 -0.0002
VAL 70ASP 71 -0.0969
ASP 71PHE 72 0.0006
PHE 72GLN 73 0.0001
GLN 73GLU 74 -0.0644
GLU 74TYR 75 -0.0000
TYR 75CYS 76 0.0001
CYS 76VAL 77 0.0031
VAL 77PHE 78 0.0001
PHE 78LEU 79 0.0002
LEU 79SER 80 0.0701
SER 80CYS 81 -0.0001
CYS 81ILE 82 0.0001
ILE 82ALA 83 -0.0704
ALA 83MET 84 0.0002
MET 84MET 85 -0.0006
MET 85CYS 86 0.3821
CYS 86ASN 87 -0.0001
ASN 87GLU 88 -0.0002
GLU 88PHE 89 0.0177
PHE 89PHE 90 0.0001
PHE 90GLU 91 0.0000
GLU 91GLY 92 0.0549
GLY 92PHE 93 -0.0000

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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.