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***  noca_3  ***

CA strain for 2101081000052531

---  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 0.0003
CYS 3PRO 4 -0.0001
PRO 4LEU 5 -0.0106
LEU 5GLU 6 0.0001
GLU 6LYS 7 0.0002
LYS 7ALA 8 0.0364
ALA 8LEU 9 0.0000
LEU 9ASP 10 -0.0001
ASP 10VAL 11 -0.0256
VAL 11MET 12 0.0001
MET 12VAL 13 -0.0001
VAL 13SER 14 0.1528
SER 14THR 15 -0.0002
THR 15PHE 16 0.0001
PHE 16HIS 17 0.1090
HIS 17LYS 18 0.0001
LYS 18TYR 19 -0.0001
TYR 19SER 20 -0.0450
SER 20GLY 21 -0.0002
GLY 21LYS 22 0.0001
LYS 22GLU 23 -0.0182
GLU 23GLY 24 0.0001
GLY 24ASP 25 -0.0000
ASP 25LYS 26 -0.0576
LYS 26PHE 27 0.0001
PHE 27LYS 28 0.0001
LYS 28LEU 29 -0.1135
LEU 29ASN 30 0.0001
ASN 30LYS 31 0.0000
LYS 31SER 32 -0.1822
SER 32GLU 33 -0.0001
GLU 33LEU 34 0.0000
LEU 34LYS 35 -0.2843
LYS 35GLU 36 0.0001
GLU 36LEU 37 -0.0002
LEU 37LEU 38 -0.0285
LEU 38THR 39 -0.0001
THR 39ARG 40 -0.0001
ARG 40GLU 41 -0.0134
GLU 41LEU 42 -0.0001
LEU 42PRO 43 0.0001
PRO 43SER 44 -0.0038
SER 44PHE 45 0.0004
PHE 45LEU 46 -0.0001
LEU 46GLY 47 -0.2913
GLY 47LYS 48 -0.0001
LYS 48ARG 49 0.0002
ARG 49THR 50 -0.1819
THR 50ASP 51 -0.0000
ASP 51GLU 52 -0.0002
GLU 52ALA 53 0.0059
ALA 53ALA 54 -0.0001
ALA 54PHE 55 -0.0000
PHE 55GLN 56 -0.1042
GLN 56LYS 57 -0.0001
LYS 57LEU 58 0.0002
LEU 58MET 59 -0.0535
MET 59SER 60 -0.0000
SER 60ASN 61 -0.0002
ASN 61LEU 62 -0.2116
LEU 62ASP 63 -0.0005
ASP 63SER 64 -0.0010
SER 64ASN 65 -0.0674
ASN 65ARG 66 -0.0004
ARG 66ASP 67 -0.0004
ASP 67ASN 68 -0.0789
ASN 68GLU 69 0.0000
GLU 69VAL 70 0.0000
VAL 70ASP 71 0.1269
ASP 71PHE 72 -0.0000
PHE 72GLN 73 0.0000
GLN 73GLU 74 0.1707
GLU 74TYR 75 0.0003
TYR 75CYS 76 0.0001
CYS 76VAL 77 -0.1437
VAL 77PHE 78 -0.0001
PHE 78LEU 79 -0.0002
LEU 79SER 80 0.2088
SER 80CYS 81 0.0000
CYS 81ILE 82 0.0001
ILE 82ALA 83 -0.0081
ALA 83MET 84 -0.0001
MET 84MET 85 -0.0003
MET 85CYS 86 0.0658
CYS 86ASN 87 -0.0000
ASN 87GLU 88 -0.0003
GLU 88PHE 89 0.0157
PHE 89PHE 90 0.0001
PHE 90GLU 91 -0.0002
GLU 91GLY 92 -0.0174
GLY 92PHE 93 -0.0000
PHE 93PRO 94 0.0000
PRO 94ALA 2 0.4817
ALA 2CYS 3 0.0000
CYS 3PRO 4 0.0001
PRO 4LEU 5 -0.0444
LEU 5GLU 6 -0.0000
GLU 6LYS 7 -0.0004
LYS 7ALA 8 -0.0937
ALA 8LEU 9 -0.0001
LEU 9ASP 10 0.0001
ASP 10VAL 11 -0.0447
VAL 11MET 12 0.0001
MET 12VAL 13 -0.0001
VAL 13SER 14 0.1134
SER 14THR 15 0.0002
THR 15PHE 16 -0.0001
PHE 16HIS 17 -0.0025
HIS 17LYS 18 -0.0001
LYS 18TYR 19 -0.0003
TYR 19SER 20 -0.0101
SER 20GLY 21 0.0001
GLY 21LYS 22 0.0005
LYS 22GLU 23 -0.0156
GLU 23GLY 24 0.0013
GLY 24ASP 25 -0.0012
ASP 25LYS 26 -0.0208
LYS 26PHE 27 0.0012
PHE 27LYS 28 0.0002
LYS 28LEU 29 0.0009
LEU 29ASN 30 -0.0001
ASN 30LYS 31 0.0000
LYS 31SER 32 0.0647
SER 32GLU 33 0.0004
GLU 33LEU 34 0.0001
LEU 34LYS 35 0.0705
LYS 35GLU 36 0.0004
GLU 36LEU 37 0.0000
LEU 37LEU 38 0.0690
LEU 38THR 39 -0.0000
THR 39ARG 40 -0.0002
ARG 40GLU 41 -0.0144
GLU 41LEU 42 -0.0002
LEU 42PRO 43 0.0001
PRO 43SER 44 0.0647
SER 44PHE 45 0.0000
PHE 45LEU 46 0.0001
LEU 46GLY 47 -0.0620
GLY 47LYS 48 -0.0003
LYS 48ARG 49 -0.0003
ARG 49THR 50 0.0095
THR 50ASP 51 -0.0000
ASP 51GLU 52 -0.0002
GLU 52ALA 53 -0.0083
ALA 53ALA 54 0.0004
ALA 54PHE 55 0.0002
PHE 55GLN 56 0.0688
GLN 56LYS 57 0.0003
LYS 57LEU 58 0.0001
LEU 58MET 59 0.0617
MET 59SER 60 -0.0004
SER 60ASN 61 0.0001
ASN 61LEU 62 -0.0885
LEU 62ASP 63 -0.0003
ASP 63SER 64 -0.0009
SER 64ASN 65 0.2654
ASN 65ARG 66 -0.0004
ARG 66ASP 67 -0.0000
ASP 67ASN 68 0.0287
ASN 68GLU 69 -0.0001
GLU 69VAL 70 -0.0000
VAL 70ASP 71 0.1038
ASP 71PHE 72 -0.0001
PHE 72GLN 73 -0.0002
GLN 73GLU 74 -0.0433
GLU 74TYR 75 0.0000
TYR 75CYS 76 0.0002
CYS 76VAL 77 -0.3961
VAL 77PHE 78 0.0001
PHE 78LEU 79 0.0002
LEU 79SER 80 -0.1426
SER 80CYS 81 0.0004
CYS 81ILE 82 0.0000
ILE 82ALA 83 -0.0426
ALA 83MET 84 -0.0002
MET 84MET 85 -0.0000
MET 85CYS 86 0.2200
CYS 86ASN 87 -0.0003
ASN 87GLU 88 -0.0000
GLU 88PHE 89 0.0582
PHE 89PHE 90 -0.0002
PHE 90GLU 91 0.0004
GLU 91GLY 92 -0.0362
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.