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***  noca_1  ***

CA strain for 2101080958571613

---  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 -0.0001
CYS 3PRO 4 0.0000
PRO 4LEU 5 0.0068
LEU 5GLU 6 -0.0001
GLU 6LYS 7 -0.0000
LYS 7ALA 8 0.0661
ALA 8LEU 9 0.0001
LEU 9ASP 10 -0.0000
ASP 10VAL 11 0.1468
VAL 11MET 12 0.0003
MET 12VAL 13 0.0002
VAL 13SER 14 0.1638
SER 14THR 15 -0.0003
THR 15PHE 16 0.0000
PHE 16HIS 17 0.2451
HIS 17LYS 18 0.0001
LYS 18TYR 19 0.0003
TYR 19SER 20 0.1089
SER 20GLY 21 -0.0001
GLY 21LYS 22 -0.0001
LYS 22GLU 23 0.1140
GLU 23GLY 24 -0.0000
GLY 24ASP 25 0.0001
ASP 25LYS 26 -0.0311
LYS 26PHE 27 0.0001
PHE 27LYS 28 0.0001
LYS 28LEU 29 -0.1060
LEU 29ASN 30 0.0001
ASN 30LYS 31 -0.0001
LYS 31SER 32 -0.2442
SER 32GLU 33 0.0001
GLU 33LEU 34 -0.0003
LEU 34LYS 35 -0.0287
LYS 35GLU 36 0.0002
GLU 36LEU 37 -0.0003
LEU 37LEU 38 0.1070
LEU 38THR 39 0.0000
THR 39ARG 40 -0.0000
ARG 40GLU 41 0.0572
GLU 41LEU 42 -0.0001
LEU 42PRO 43 0.0000
PRO 43SER 44 -0.1557
SER 44PHE 45 -0.0001
PHE 45LEU 46 -0.0001
LEU 46GLY 47 -0.0853
GLY 47LYS 48 -0.0000
LYS 48ARG 49 0.0002
ARG 49THR 50 0.0608
THR 50ASP 51 -0.0001
ASP 51GLU 52 -0.0000
GLU 52ALA 53 0.0399
ALA 53ALA 54 0.0003
ALA 54PHE 55 -0.0001
PHE 55GLN 56 -0.0672
GLN 56LYS 57 -0.0000
LYS 57LEU 58 0.0000
LEU 58MET 59 -0.0196
MET 59SER 60 -0.0001
SER 60ASN 61 -0.0002
ASN 61LEU 62 -0.1084
LEU 62ASP 63 -0.0002
ASP 63SER 64 0.0002
SER 64ASN 65 0.2274
ASN 65ARG 66 0.0001
ARG 66ASP 67 0.0001
ASP 67ASN 68 -0.0376
ASN 68GLU 69 -0.0001
GLU 69VAL 70 0.0001
VAL 70ASP 71 -0.0415
ASP 71PHE 72 -0.0001
PHE 72GLN 73 0.0000
GLN 73GLU 74 0.0076
GLU 74TYR 75 -0.0002
TYR 75CYS 76 -0.0001
CYS 76VAL 77 -0.4496
VAL 77PHE 78 0.0003
PHE 78LEU 79 -0.0001
LEU 79SER 80 0.0302
SER 80CYS 81 0.0004
CYS 81ILE 82 -0.0003
ILE 82ALA 83 0.0240
ALA 83MET 84 0.0003
MET 84MET 85 0.0000
MET 85CYS 86 0.0849
CYS 86ASN 87 0.0002
ASN 87GLU 88 -0.0003
GLU 88PHE 89 0.1898
PHE 89PHE 90 -0.0001
PHE 90GLU 91 -0.0003
GLU 91GLY 92 -0.1230
GLY 92PHE 93 -0.0000
PHE 93PRO 94 0.0000
PRO 94ALA 2 -0.3941
ALA 2CYS 3 0.0001
CYS 3PRO 4 0.0000
PRO 4LEU 5 0.0305
LEU 5GLU 6 -0.0001
GLU 6LYS 7 0.0002
LYS 7ALA 8 0.0198
ALA 8LEU 9 0.0002
LEU 9ASP 10 -0.0000
ASP 10VAL 11 0.1552
VAL 11MET 12 0.0000
MET 12VAL 13 0.0000
VAL 13SER 14 0.2488
SER 14THR 15 0.0001
THR 15PHE 16 0.0003
PHE 16HIS 17 0.0649
HIS 17LYS 18 0.0000
LYS 18TYR 19 0.0001
TYR 19SER 20 -0.0777
SER 20GLY 21 -0.0000
GLY 21LYS 22 -0.0000
LYS 22GLU 23 0.0285
GLU 23GLY 24 -0.0002
GLY 24ASP 25 0.0001
ASP 25LYS 26 -0.1127
LYS 26PHE 27 -0.0000
PHE 27LYS 28 0.0003
LYS 28LEU 29 -0.1512
LEU 29ASN 30 0.0002
ASN 30LYS 31 -0.0001
LYS 31SER 32 -0.1159
SER 32GLU 33 0.0003
GLU 33LEU 34 0.0002
LEU 34LYS 35 -0.0301
LYS 35GLU 36 0.0002
GLU 36LEU 37 0.0003
LEU 37LEU 38 0.1611
LEU 38THR 39 -0.0001
THR 39ARG 40 0.0003
ARG 40GLU 41 -0.1273
GLU 41LEU 42 0.0000
LEU 42PRO 43 0.0002
PRO 43SER 44 -0.0469
SER 44PHE 45 -0.0001
PHE 45LEU 46 0.0000
LEU 46GLY 47 -0.2328
GLY 47LYS 48 0.0002
LYS 48ARG 49 -0.0002
ARG 49THR 50 0.2049
THR 50ASP 51 0.0001
ASP 51GLU 52 0.0000
GLU 52ALA 53 -0.0003
ALA 53ALA 54 -0.0002
ALA 54PHE 55 -0.0012
PHE 55GLN 56 -0.2042
GLN 56LYS 57 -0.0010
LYS 57LEU 58 0.0007
LEU 58MET 59 -0.0816
MET 59SER 60 -0.0001
SER 60ASN 61 0.0003
ASN 61LEU 62 -0.0130
LEU 62ASP 63 -0.0000
ASP 63SER 64 -0.0001
SER 64ASN 65 -0.0139
ASN 65ARG 66 0.0000
ARG 66ASP 67 0.0001
ASP 67ASN 68 -0.0708
ASN 68GLU 69 -0.0001
GLU 69VAL 70 -0.0003
VAL 70ASP 71 0.0836
ASP 71PHE 72 -0.0001
PHE 72GLN 73 -0.0003
GLN 73GLU 74 0.0080
GLU 74TYR 75 -0.0002
TYR 75CYS 76 0.0001
CYS 76VAL 77 0.0029
VAL 77PHE 78 -0.0001
PHE 78LEU 79 0.0001
LEU 79SER 80 0.0994
SER 80CYS 81 0.0002
CYS 81ILE 82 -0.0002
ILE 82ALA 83 -0.1678
ALA 83MET 84 -0.0001
MET 84MET 85 -0.0000
MET 85CYS 86 -0.1750
CYS 86ASN 87 -0.0001
ASN 87GLU 88 0.0003
GLU 88PHE 89 -0.0019
PHE 89PHE 90 -0.0003
PHE 90GLU 91 -0.0001
GLU 91GLY 92 0.0554
GLY 92PHE 93 -0.0004

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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.