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***  noca_3  ***

CA strain for 2101081000052531

---  normal mode 8  ---

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 -0.1158
LEU 5GLU 6 -0.0000
GLU 6LYS 7 0.0000
LYS 7ALA 8 -0.0640
ALA 8LEU 9 -0.0001
LEU 9ASP 10 0.0000
ASP 10VAL 11 -0.1138
VAL 11MET 12 0.0003
MET 12VAL 13 0.0001
VAL 13SER 14 -0.0058
SER 14THR 15 -0.0000
THR 15PHE 16 -0.0002
PHE 16HIS 17 0.1810
HIS 17LYS 18 -0.0001
LYS 18TYR 19 -0.0002
TYR 19SER 20 0.0957
SER 20GLY 21 0.0003
GLY 21LYS 22 0.0001
LYS 22GLU 23 -0.0035
GLU 23GLY 24 0.0001
GLY 24ASP 25 -0.0003
ASP 25LYS 26 0.0136
LYS 26PHE 27 0.0004
PHE 27LYS 28 0.0002
LYS 28LEU 29 -0.0449
LEU 29ASN 30 -0.0000
ASN 30LYS 31 0.0000
LYS 31SER 32 -0.1071
SER 32GLU 33 -0.0001
GLU 33LEU 34 0.0003
LEU 34LYS 35 -0.2273
LYS 35GLU 36 -0.0001
GLU 36LEU 37 0.0002
LEU 37LEU 38 0.1073
LEU 38THR 39 0.0001
THR 39ARG 40 -0.0003
ARG 40GLU 41 -0.0188
GLU 41LEU 42 -0.0003
LEU 42PRO 43 0.0001
PRO 43SER 44 -0.0377
SER 44PHE 45 0.0001
PHE 45LEU 46 -0.0001
LEU 46GLY 47 -0.2440
GLY 47LYS 48 0.0000
LYS 48ARG 49 0.0002
ARG 49THR 50 -0.1876
THR 50ASP 51 -0.0002
ASP 51GLU 52 0.0002
GLU 52ALA 53 -0.0359
ALA 53ALA 54 0.0001
ALA 54PHE 55 -0.0000
PHE 55GLN 56 -0.0667
GLN 56LYS 57 0.0002
LYS 57LEU 58 -0.0001
LEU 58MET 59 -0.0733
MET 59SER 60 -0.0001
SER 60ASN 61 -0.0000
ASN 61LEU 62 -0.1490
LEU 62ASP 63 0.0000
ASP 63SER 64 0.0004
SER 64ASN 65 -0.0929
ASN 65ARG 66 -0.0002
ARG 66ASP 67 -0.0001
ASP 67ASN 68 -0.1071
ASN 68GLU 69 -0.0001
GLU 69VAL 70 0.0001
VAL 70ASP 71 0.2018
ASP 71PHE 72 0.0002
PHE 72GLN 73 0.0001
GLN 73GLU 74 0.0337
GLU 74TYR 75 0.0002
TYR 75CYS 76 -0.0004
CYS 76VAL 77 -0.2435
VAL 77PHE 78 0.0003
PHE 78LEU 79 0.0001
LEU 79SER 80 0.1329
SER 80CYS 81 0.0001
CYS 81ILE 82 0.0005
ILE 82ALA 83 0.0468
ALA 83MET 84 0.0001
MET 84MET 85 0.0001
MET 85CYS 86 0.0541
CYS 86ASN 87 0.0001
ASN 87GLU 88 0.0001
GLU 88PHE 89 -0.0798
PHE 89PHE 90 0.0000
PHE 90GLU 91 0.0001
GLU 91GLY 92 0.0192
GLY 92PHE 93 -0.0002
PHE 93PRO 94 -0.0001
PRO 94ALA 2 -0.0738
ALA 2CYS 3 0.0001
CYS 3PRO 4 -0.0001
PRO 4LEU 5 0.0483
LEU 5GLU 6 -0.0001
GLU 6LYS 7 0.0000
LYS 7ALA 8 -0.0744
ALA 8LEU 9 -0.0000
LEU 9ASP 10 0.0001
ASP 10VAL 11 0.0309
VAL 11MET 12 0.0000
MET 12VAL 13 0.0001
VAL 13SER 14 0.0436
SER 14THR 15 0.0002
THR 15PHE 16 0.0001
PHE 16HIS 17 0.0596
HIS 17LYS 18 -0.0002
LYS 18TYR 19 0.0002
TYR 19SER 20 0.0280
SER 20GLY 21 -0.0000
GLY 21LYS 22 -0.0003
LYS 22GLU 23 0.0040
GLU 23GLY 24 -0.0001
GLY 24ASP 25 -0.0001
ASP 25LYS 26 -0.0016
LYS 26PHE 27 0.0002
PHE 27LYS 28 0.0000
LYS 28LEU 29 -0.0613
LEU 29ASN 30 0.0004
ASN 30LYS 31 0.0003
LYS 31SER 32 -0.1326
SER 32GLU 33 0.0002
GLU 33LEU 34 0.0001
LEU 34LYS 35 -0.2747
LYS 35GLU 36 -0.0002
GLU 36LEU 37 0.0001
LEU 37LEU 38 -0.2426
LEU 38THR 39 -0.0001
THR 39ARG 40 0.0000
ARG 40GLU 41 -0.0340
GLU 41LEU 42 -0.0000
LEU 42PRO 43 0.0000
PRO 43SER 44 -0.0396
SER 44PHE 45 -0.0003
PHE 45LEU 46 0.0000
LEU 46GLY 47 0.0515
GLY 47LYS 48 -0.0000
LYS 48ARG 49 0.0000
ARG 49THR 50 -0.0060
THR 50ASP 51 -0.0000
ASP 51GLU 52 0.0000
GLU 52ALA 53 0.0063
ALA 53ALA 54 0.0001
ALA 54PHE 55 0.0001
PHE 55GLN 56 -0.0491
GLN 56LYS 57 0.0002
LYS 57LEU 58 0.0001
LEU 58MET 59 -0.0930
MET 59SER 60 -0.0001
SER 60ASN 61 0.0003
ASN 61LEU 62 0.0733
LEU 62ASP 63 -0.0002
ASP 63SER 64 0.0001
SER 64ASN 65 -0.2671
ASN 65ARG 66 0.0002
ARG 66ASP 67 0.0000
ASP 67ASN 68 -0.0746
ASN 68GLU 69 0.0001
GLU 69VAL 70 -0.0001
VAL 70ASP 71 0.0400
ASP 71PHE 72 -0.0001
PHE 72GLN 73 -0.0000
GLN 73GLU 74 0.1423
GLU 74TYR 75 -0.0002
TYR 75CYS 76 -0.0000
CYS 76VAL 77 0.1316
VAL 77PHE 78 0.0001
PHE 78LEU 79 -0.0000
LEU 79SER 80 -0.1084
SER 80CYS 81 0.0001
CYS 81ILE 82 -0.0002
ILE 82ALA 83 -0.0039
ALA 83MET 84 -0.0002
MET 84MET 85 0.0002
MET 85CYS 86 -0.3282
CYS 86ASN 87 -0.0001
ASN 87GLU 88 0.0001
GLU 88PHE 89 0.0389
PHE 89PHE 90 0.0000
PHE 90GLU 91 0.0000
GLU 91GLY 92 -0.1369
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.