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***  noca_3  ***

CA strain for 2101081000052531

---  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 -0.0104
LEU 5GLU 6 -0.0001
GLU 6LYS 7 0.0000
LYS 7ALA 8 -0.1208
ALA 8LEU 9 -0.0001
LEU 9ASP 10 -0.0001
ASP 10VAL 11 -0.1065
VAL 11MET 12 0.0001
MET 12VAL 13 0.0001
VAL 13SER 14 0.3043
SER 14THR 15 -0.0000
THR 15PHE 16 0.0002
PHE 16HIS 17 0.1795
HIS 17LYS 18 0.0001
LYS 18TYR 19 -0.0001
TYR 19SER 20 0.0328
SER 20GLY 21 0.0001
GLY 21LYS 22 -0.0001
LYS 22GLU 23 0.0534
GLU 23GLY 24 0.0003
GLY 24ASP 25 -0.0002
ASP 25LYS 26 -0.0662
LYS 26PHE 27 0.0002
PHE 27LYS 28 0.0001
LYS 28LEU 29 -0.0057
LEU 29ASN 30 0.0000
ASN 30LYS 31 0.0001
LYS 31SER 32 -0.1083
SER 32GLU 33 0.0001
GLU 33LEU 34 -0.0002
LEU 34LYS 35 0.0746
LYS 35GLU 36 -0.0000
GLU 36LEU 37 -0.0000
LEU 37LEU 38 -0.1783
LEU 38THR 39 -0.0001
THR 39ARG 40 -0.0000
ARG 40GLU 41 0.1341
GLU 41LEU 42 -0.0001
LEU 42PRO 43 0.0001
PRO 43SER 44 -0.1004
SER 44PHE 45 0.0001
PHE 45LEU 46 0.0000
LEU 46GLY 47 0.0396
GLY 47LYS 48 0.0001
LYS 48ARG 49 0.0000
ARG 49THR 50 -0.1432
THR 50ASP 51 0.0000
ASP 51GLU 52 0.0002
GLU 52ALA 53 0.2524
ALA 53ALA 54 0.0015
ALA 54PHE 55 0.0000
PHE 55GLN 56 0.0168
GLN 56LYS 57 0.0002
LYS 57LEU 58 -0.0003
LEU 58MET 59 0.2105
MET 59SER 60 0.0000
SER 60ASN 61 0.0002
ASN 61LEU 62 0.0609
LEU 62ASP 63 -0.0008
ASP 63SER 64 -0.0001
SER 64ASN 65 0.0518
ASN 65ARG 66 0.0004
ARG 66ASP 67 0.0003
ASP 67ASN 68 0.0661
ASN 68GLU 69 -0.0000
GLU 69VAL 70 0.0002
VAL 70ASP 71 -0.2775
ASP 71PHE 72 -0.0002
PHE 72GLN 73 -0.0002
GLN 73GLU 74 0.0080
GLU 74TYR 75 -0.0002
TYR 75CYS 76 -0.0002
CYS 76VAL 77 0.1352
VAL 77PHE 78 -0.0001
PHE 78LEU 79 -0.0001
LEU 79SER 80 -0.1049
SER 80CYS 81 0.0004
CYS 81ILE 82 0.0001
ILE 82ALA 83 -0.2638
ALA 83MET 84 -0.0000
MET 84MET 85 -0.0004
MET 85CYS 86 0.0754
CYS 86ASN 87 0.0002
ASN 87GLU 88 0.0001
GLU 88PHE 89 -0.2639
PHE 89PHE 90 0.0001
PHE 90GLU 91 -0.0000
GLU 91GLY 92 0.0404
GLY 92PHE 93 -0.0003
PHE 93PRO 94 0.0003
PRO 94ALA 2 -0.3388
ALA 2CYS 3 -0.0001
CYS 3PRO 4 -0.0001
PRO 4LEU 5 -0.0700
LEU 5GLU 6 0.0002
GLU 6LYS 7 -0.0002
LYS 7ALA 8 -0.1765
ALA 8LEU 9 -0.0001
LEU 9ASP 10 0.0002
ASP 10VAL 11 0.1994
VAL 11MET 12 -0.0001
MET 12VAL 13 -0.0001
VAL 13SER 14 0.0889
SER 14THR 15 -0.0001
THR 15PHE 16 -0.0003
PHE 16HIS 17 0.1151
HIS 17LYS 18 -0.0001
LYS 18TYR 19 0.0002
TYR 19SER 20 0.0922
SER 20GLY 21 0.0003
GLY 21LYS 22 0.0002
LYS 22GLU 23 -0.0035
GLU 23GLY 24 0.0001
GLY 24ASP 25 -0.0001
ASP 25LYS 26 0.0527
LYS 26PHE 27 0.0001
PHE 27LYS 28 0.0001
LYS 28LEU 29 -0.0589
LEU 29ASN 30 0.0000
ASN 30LYS 31 -0.0001
LYS 31SER 32 -0.1277
SER 32GLU 33 -0.0001
GLU 33LEU 34 0.0001
LEU 34LYS 35 -0.0512
LYS 35GLU 36 -0.0001
GLU 36LEU 37 0.0001
LEU 37LEU 38 -0.0712
LEU 38THR 39 0.0002
THR 39ARG 40 0.0001
ARG 40GLU 41 0.0133
GLU 41LEU 42 0.0004
LEU 42PRO 43 0.0002
PRO 43SER 44 -0.0077
SER 44PHE 45 0.0000
PHE 45LEU 46 0.0001
LEU 46GLY 47 0.0250
GLY 47LYS 48 -0.0000
LYS 48ARG 49 -0.0001
ARG 49THR 50 -0.0157
THR 50ASP 51 0.0002
ASP 51GLU 52 0.0000
GLU 52ALA 53 0.0027
ALA 53ALA 54 -0.0000
ALA 54PHE 55 -0.0001
PHE 55GLN 56 0.1192
GLN 56LYS 57 0.0001
LYS 57LEU 58 -0.0001
LEU 58MET 59 0.1053
MET 59SER 60 0.0000
SER 60ASN 61 0.0000
ASN 61LEU 62 0.2135
LEU 62ASP 63 0.0001
ASP 63SER 64 -0.0001
SER 64ASN 65 0.0904
ASN 65ARG 66 -0.0001
ARG 66ASP 67 -0.0006
ASP 67ASN 68 0.1010
ASN 68GLU 69 0.0002
GLU 69VAL 70 -0.0002
VAL 70ASP 71 -0.1109
ASP 71PHE 72 0.0001
PHE 72GLN 73 0.0001
GLN 73GLU 74 -0.0131
GLU 74TYR 75 0.0001
TYR 75CYS 76 0.0001
CYS 76VAL 77 -0.3362
VAL 77PHE 78 -0.0003
PHE 78LEU 79 0.0000
LEU 79SER 80 -0.1135
SER 80CYS 81 -0.0003
CYS 81ILE 82 0.0001
ILE 82ALA 83 0.2522
ALA 83MET 84 0.0000
MET 84MET 85 -0.0001
MET 85CYS 86 0.2134
CYS 86ASN 87 -0.0002
ASN 87GLU 88 0.0003
GLU 88PHE 89 0.0440
PHE 89PHE 90 0.0000
PHE 90GLU 91 0.0000
GLU 91GLY 92 -0.2368
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.