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***  without_ca_sim2  ***

CA strain for 21010710030744224

---  normal mode 9  ---

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 -0.0001
PRO 4LEU 5 -0.0030
LEU 5GLU 6 -0.0003
GLU 6LYS 7 -0.0002
LYS 7ALA 8 -0.0035
ALA 8LEU 9 -0.0002
LEU 9ASP 10 0.0002
ASP 10VAL 11 0.0071
VAL 11MET 12 0.0002
MET 12VAL 13 -0.0000
VAL 13SER 14 0.0048
SER 14THR 15 0.0001
THR 15PHE 16 0.0001
PHE 16HIS 17 -0.0007
HIS 17LYS 18 0.0002
LYS 18TYR 19 0.0000
TYR 19SER 20 0.0032
SER 20GLY 21 -0.0000
GLY 21LYS 22 0.0003
LYS 22GLU 23 0.0022
GLU 23GLY 24 -0.0001
GLY 24ASP 25 -0.0001
ASP 25LYS 26 -0.0041
LYS 26PHE 27 -0.0000
PHE 27LYS 28 0.0001
LYS 28LEU 29 0.0056
LEU 29ASN 30 0.0002
ASN 30LYS 31 -0.0002
LYS 31SER 32 -0.0184
SER 32GLU 33 -0.0002
GLU 33LEU 34 -0.0002
LEU 34LYS 35 -0.0156
LYS 35GLU 36 -0.0000
GLU 36LEU 37 -0.0003
LEU 37LEU 38 -0.0107
LEU 38THR 39 -0.0001
THR 39ARG 40 -0.0003
ARG 40GLU 41 -0.0197
GLU 41LEU 42 -0.0001
LEU 42PRO 43 0.0004
PRO 43SER 44 0.0049
SER 44PHE 45 -0.0001
PHE 45LEU 46 -0.0001
LEU 46GLY 47 -0.0003
GLY 47LYS 48 -0.0002
LYS 48ARG 49 -0.0000
ARG 49THR 50 0.0223
THR 50ASP 51 -0.0001
ASP 51GLU 52 0.0001
GLU 52ALA 53 0.0079
ALA 53ALA 54 -0.0000
ALA 54PHE 55 0.0001
PHE 55GLN 56 0.0090
GLN 56LYS 57 -0.0002
LYS 57LEU 58 0.0004
LEU 58MET 59 0.0098
MET 59SER 60 -0.0000
SER 60ASN 61 -0.0000
ASN 61LEU 62 0.0038
LEU 62ASP 63 0.0001
ASP 63SER 64 0.0003
SER 64ASN 65 -0.0221
ASN 65ARG 66 0.0003
ARG 66ASP 67 0.0004
ASP 67ASN 68 -0.0040
ASN 68GLU 69 -0.0004
GLU 69VAL 70 0.0003
VAL 70ASP 71 -0.0048
ASP 71PHE 72 -0.0002
PHE 72GLN 73 0.0000
GLN 73GLU 74 -0.0005
GLU 74TYR 75 -0.0004
TYR 75CYS 76 0.0000
CYS 76VAL 77 0.0139
VAL 77PHE 78 -0.0003
PHE 78LEU 79 0.0003
LEU 79SER 80 0.0205
SER 80CYS 81 0.0000
CYS 81ILE 82 0.0002
ILE 82ALA 83 0.0622
ALA 83MET 84 -0.0001
MET 84MET 85 -0.0001
MET 85CYS 86 -0.0031
CYS 86ASN 87 0.0000
ASN 87GLU 88 0.0000
GLU 88PHE 89 0.0001
PHE 89PHE 90 -0.0000
PHE 90GLU 91 0.0000
GLU 91GLY 92 0.0001
GLY 92PHE 93 0.0000
PHE 93PRO 94 -0.0001
PRO 94ALA 2 -0.0005
ALA 2CYS 3 -0.0001
CYS 3PRO 4 0.0003
PRO 4LEU 5 -0.0075
LEU 5GLU 6 -0.0002
GLU 6LYS 7 -0.0001
LYS 7ALA 8 -0.0076
ALA 8LEU 9 0.0001
LEU 9ASP 10 -0.0001
ASP 10VAL 11 0.0041
VAL 11MET 12 0.0001
MET 12VAL 13 0.0004
VAL 13SER 14 0.0146
SER 14THR 15 0.0002
THR 15PHE 16 -0.0000
PHE 16HIS 17 0.0155
HIS 17LYS 18 0.0003
LYS 18TYR 19 0.0002
TYR 19SER 20 0.0082
SER 20GLY 21 -0.0006
GLY 21LYS 22 0.0002
LYS 22GLU 23 -0.0012
GLU 23GLY 24 -0.0000
GLY 24ASP 25 0.0003
ASP 25LYS 26 0.0019
LYS 26PHE 27 -0.0000
PHE 27LYS 28 0.0003
LYS 28LEU 29 -0.0021
LEU 29ASN 30 -0.0002
ASN 30LYS 31 -0.0003
LYS 31SER 32 0.0069
SER 32GLU 33 0.0000
GLU 33LEU 34 -0.0001
LEU 34LYS 35 0.0030
LYS 35GLU 36 0.0006
GLU 36LEU 37 0.0002
LEU 37LEU 38 -0.0027
LEU 38THR 39 -0.0002
THR 39ARG 40 0.0000
ARG 40GLU 41 -0.0001
GLU 41LEU 42 0.0002
LEU 42PRO 43 0.0001
PRO 43SER 44 -0.0026
SER 44PHE 45 -0.0002
PHE 45LEU 46 0.0000
LEU 46GLY 47 -0.0011
GLY 47LYS 48 0.0001
LYS 48ARG 49 0.0001
ARG 49THR 50 -0.0010
THR 50ASP 51 0.0002
ASP 51GLU 52 -0.0002
GLU 52ALA 53 0.0031
ALA 53ALA 54 0.0003
ALA 54PHE 55 -0.0001
PHE 55GLN 56 0.0020
GLN 56LYS 57 -0.0001
LYS 57LEU 58 -0.0001
LEU 58MET 59 0.0007
MET 59SER 60 0.0001
SER 60ASN 61 -0.0003
ASN 61LEU 62 -0.0009
LEU 62ASP 63 0.0004
ASP 63SER 64 0.0003
SER 64ASN 65 -0.0008
ASN 65ARG 66 0.0001
ARG 66ASP 67 -0.0003
ASP 67ASN 68 0.0034
ASN 68GLU 69 -0.0001
GLU 69VAL 70 0.0004
VAL 70ASP 71 -0.0033
ASP 71PHE 72 -0.0004
PHE 72GLN 73 -0.0002
GLN 73GLU 74 -0.0080
GLU 74TYR 75 0.0002
TYR 75CYS 76 0.0002
CYS 76VAL 77 0.0005
VAL 77PHE 78 0.0002
PHE 78LEU 79 0.0001
LEU 79SER 80 0.0046
SER 80CYS 81 0.0003
CYS 81ILE 82 -0.0002
ILE 82ALA 83 -0.0002
ALA 83MET 84 -0.0002
MET 84MET 85 0.0001
MET 85CYS 86 0.0083
CYS 86ASN 87 0.0000
ASN 87GLU 88 0.0000
GLU 88PHE 89 -0.0003
PHE 89PHE 90 -0.0001
PHE 90GLU 91 0.0002
GLU 91GLY 92 -0.0002
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.