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***  noca_3  ***

CA strain for 2101081000052531

---  normal mode 11  ---

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 0.0000
CYS 3PRO 4 -0.0000
PRO 4LEU 5 -0.0907
LEU 5GLU 6 0.0001
GLU 6LYS 7 0.0003
LYS 7ALA 8 -0.1269
ALA 8LEU 9 0.0000
LEU 9ASP 10 0.0002
ASP 10VAL 11 -0.1293
VAL 11MET 12 -0.0004
MET 12VAL 13 0.0000
VAL 13SER 14 0.0469
SER 14THR 15 -0.0000
THR 15PHE 16 0.0000
PHE 16HIS 17 -0.0180
HIS 17LYS 18 0.0001
LYS 18TYR 19 -0.0001
TYR 19SER 20 -0.0726
SER 20GLY 21 0.0001
GLY 21LYS 22 0.0000
LYS 22GLU 23 -0.0386
GLU 23GLY 24 0.0002
GLY 24ASP 25 0.0000
ASP 25LYS 26 -0.0501
LYS 26PHE 27 -0.0001
PHE 27LYS 28 -0.0000
LYS 28LEU 29 -0.0079
LEU 29ASN 30 0.0002
ASN 30LYS 31 0.0002
LYS 31SER 32 -0.1118
SER 32GLU 33 -0.0001
GLU 33LEU 34 -0.0001
LEU 34LYS 35 -0.0927
LYS 35GLU 36 0.0001
GLU 36LEU 37 0.0001
LEU 37LEU 38 -0.1046
LEU 38THR 39 -0.0001
THR 39ARG 40 0.0001
ARG 40GLU 41 0.0605
GLU 41LEU 42 -0.0004
LEU 42PRO 43 0.0002
PRO 43SER 44 -0.1007
SER 44PHE 45 0.0002
PHE 45LEU 46 -0.0000
LEU 46GLY 47 -0.2508
GLY 47LYS 48 -0.0000
LYS 48ARG 49 0.0001
ARG 49THR 50 -0.1608
THR 50ASP 51 0.0000
ASP 51GLU 52 0.0003
GLU 52ALA 53 0.1296
ALA 53ALA 54 0.0001
ALA 54PHE 55 0.0000
PHE 55GLN 56 -0.0662
GLN 56LYS 57 -0.0000
LYS 57LEU 58 -0.0001
LEU 58MET 59 0.0260
MET 59SER 60 -0.0001
SER 60ASN 61 0.0002
ASN 61LEU 62 0.0069
LEU 62ASP 63 0.0001
ASP 63SER 64 0.0001
SER 64ASN 65 -0.1855
ASN 65ARG 66 -0.0001
ARG 66ASP 67 0.0001
ASP 67ASN 68 -0.1364
ASN 68GLU 69 0.0001
GLU 69VAL 70 -0.0002
VAL 70ASP 71 0.2672
ASP 71PHE 72 0.0002
PHE 72GLN 73 0.0002
GLN 73GLU 74 0.1680
GLU 74TYR 75 -0.0000
TYR 75CYS 76 -0.0002
CYS 76VAL 77 -0.0332
VAL 77PHE 78 0.0003
PHE 78LEU 79 -0.0000
LEU 79SER 80 -0.1056
SER 80CYS 81 -0.0004
CYS 81ILE 82 -0.0003
ILE 82ALA 83 -0.1308
ALA 83MET 84 0.0001
MET 84MET 85 -0.0004
MET 85CYS 86 0.0894
CYS 86ASN 87 0.0002
ASN 87GLU 88 0.0000
GLU 88PHE 89 -0.1521
PHE 89PHE 90 -0.0002
PHE 90GLU 91 -0.0008
GLU 91GLY 92 -0.0001
GLY 92PHE 93 -0.0000
PHE 93PRO 94 -0.0001
PRO 94ALA 2 -0.2231
ALA 2CYS 3 0.0001
CYS 3PRO 4 0.0000
PRO 4LEU 5 -0.0366
LEU 5GLU 6 -0.0004
GLU 6LYS 7 -0.0002
LYS 7ALA 8 0.3118
ALA 8LEU 9 -0.0001
LEU 9ASP 10 -0.0001
ASP 10VAL 11 -0.0112
VAL 11MET 12 0.0002
MET 12VAL 13 0.0000
VAL 13SER 14 -0.0966
SER 14THR 15 -0.0000
THR 15PHE 16 -0.0003
PHE 16HIS 17 0.0069
HIS 17LYS 18 0.0001
LYS 18TYR 19 0.0002
TYR 19SER 20 0.0229
SER 20GLY 21 -0.0002
GLY 21LYS 22 0.0001
LYS 22GLU 23 -0.0049
GLU 23GLY 24 -0.0000
GLY 24ASP 25 0.0001
ASP 25LYS 26 -0.0824
LYS 26PHE 27 0.0000
PHE 27LYS 28 -0.0001
LYS 28LEU 29 -0.0115
LEU 29ASN 30 -0.0001
ASN 30LYS 31 -0.0001
LYS 31SER 32 -0.1248
SER 32GLU 33 -0.0000
GLU 33LEU 34 -0.0005
LEU 34LYS 35 0.0399
LYS 35GLU 36 -0.0008
GLU 36LEU 37 0.0004
LEU 37LEU 38 0.1859
LEU 38THR 39 0.0003
THR 39ARG 40 0.0001
ARG 40GLU 41 0.1928
GLU 41LEU 42 0.0002
LEU 42PRO 43 0.0001
PRO 43SER 44 -0.0161
SER 44PHE 45 -0.0001
PHE 45LEU 46 -0.0001
LEU 46GLY 47 -0.1054
GLY 47LYS 48 -0.0002
LYS 48ARG 49 0.0000
ARG 49THR 50 -0.0253
THR 50ASP 51 -0.0000
ASP 51GLU 52 -0.0001
GLU 52ALA 53 0.1035
ALA 53ALA 54 0.0000
ALA 54PHE 55 0.0001
PHE 55GLN 56 -0.0002
GLN 56LYS 57 0.0005
LYS 57LEU 58 -0.0001
LEU 58MET 59 -0.1495
MET 59SER 60 0.0000
SER 60ASN 61 0.0000
ASN 61LEU 62 -0.2525
LEU 62ASP 63 -0.0001
ASP 63SER 64 0.0002
SER 64ASN 65 -0.0704
ASN 65ARG 66 -0.0002
ARG 66ASP 67 -0.0001
ASP 67ASN 68 -0.0135
ASN 68GLU 69 -0.0002
GLU 69VAL 70 0.0001
VAL 70ASP 71 -0.1179
ASP 71PHE 72 0.0000
PHE 72GLN 73 -0.0002
GLN 73GLU 74 -0.1311
GLU 74TYR 75 -0.0000
TYR 75CYS 76 -0.0000
CYS 76VAL 77 0.6341
VAL 77PHE 78 -0.0001
PHE 78LEU 79 0.0002
LEU 79SER 80 -0.0196
SER 80CYS 81 -0.0002
CYS 81ILE 82 0.0001
ILE 82ALA 83 0.0844
ALA 83MET 84 0.0002
MET 84MET 85 0.0001
MET 85CYS 86 -0.3424
CYS 86ASN 87 0.0001
ASN 87GLU 88 0.0002
GLU 88PHE 89 -0.0319
PHE 89PHE 90 0.0001
PHE 90GLU 91 -0.0001
GLU 91GLY 92 -0.1417
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.