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***  withca_3_2  ***

CA strain for 21010810021510939

---  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 0.0001
PRO 4LEU 5 -0.1561
LEU 5GLU 6 -0.0002
GLU 6LYS 7 0.0002
LYS 7ALA 8 -0.1353
ALA 8LEU 9 -0.0001
LEU 9ASP 10 0.0001
ASP 10VAL 11 -0.1405
VAL 11MET 12 -0.0002
MET 12VAL 13 -0.0000
VAL 13SER 14 -0.1460
SER 14THR 15 0.0003
THR 15PHE 16 0.0002
PHE 16HIS 17 -0.0617
HIS 17LYS 18 -0.0003
LYS 18TYR 19 0.0001
TYR 19SER 20 0.0894
SER 20GLY 21 0.0002
GLY 21LYS 22 0.0001
LYS 22GLU 23 -0.0488
GLU 23GLY 24 0.0002
GLY 24ASP 25 -0.0003
ASP 25LYS 26 0.1319
LYS 26PHE 27 0.0002
PHE 27LYS 28 0.0000
LYS 28LEU 29 0.0757
LEU 29ASN 30 0.0002
ASN 30LYS 31 0.0000
LYS 31SER 32 0.0446
SER 32GLU 33 0.0000
GLU 33LEU 34 0.0003
LEU 34LYS 35 0.0691
LYS 35GLU 36 0.0001
GLU 36LEU 37 -0.0002
LEU 37LEU 38 0.0007
LEU 38THR 39 0.0002
THR 39ARG 40 -0.0002
ARG 40GLU 41 -0.0823
GLU 41LEU 42 -0.0000
LEU 42PRO 43 0.0000
PRO 43SER 44 0.3421
SER 44PHE 45 -0.0000
PHE 45LEU 46 0.0000
LEU 46GLY 47 -0.0082
GLY 47LYS 48 0.0004
LYS 48ARG 49 0.0001
ARG 49THR 50 0.0074
THR 50ASP 51 0.0002
ASP 51GLU 52 -0.0003
GLU 52ALA 53 0.0767
ALA 53ALA 54 0.0002
ALA 54PHE 55 -0.0003
PHE 55GLN 56 0.0626
GLN 56LYS 57 0.0001
LYS 57LEU 58 0.0003
LEU 58MET 59 0.0336
MET 59SER 60 0.0002
SER 60ASN 61 0.0000
ASN 61LEU 62 0.0984
LEU 62ASP 63 0.0000
ASP 63SER 64 0.0001
SER 64ASN 65 -0.0882
ASN 65ARG 66 0.0000
ARG 66ASP 67 0.0005
ASP 67ASN 68 -0.0327
ASN 68GLU 69 0.0001
GLU 69VAL 70 -0.0002
VAL 70ASP 71 -0.0267
ASP 71PHE 72 -0.0000
PHE 72GLN 73 0.0001
GLN 73GLU 74 0.0125
GLU 74TYR 75 -0.0002
TYR 75CYS 76 -0.0004
CYS 76VAL 77 0.1282
VAL 77PHE 78 -0.0003
PHE 78LEU 79 -0.0001
LEU 79SER 80 0.1591
SER 80CYS 81 0.0001
CYS 81ILE 82 -0.0002
ILE 82ALA 83 -0.1395
ALA 83MET 84 -0.0004
MET 84MET 85 0.0001
MET 85CYS 86 -0.0106
CYS 86ASN 87 0.0001
ASN 87GLU 88 0.0000
GLU 88PHE 89 -0.0908
PHE 89PHE 90 0.0001
PHE 90GLU 91 -0.0002
GLU 91GLY 92 -0.1242
GLY 92PHE 93 0.0001
PHE 93PRO 94 -0.0001
PRO 94ALA 2 0.0302
ALA 2CYS 3 -0.0000
CYS 3PRO 4 0.0000
PRO 4LEU 5 -0.0275
LEU 5GLU 6 0.0003
GLU 6LYS 7 0.0001
LYS 7ALA 8 -0.1222
ALA 8LEU 9 0.0001
LEU 9ASP 10 0.0003
ASP 10VAL 11 -0.0852
VAL 11MET 12 0.0001
MET 12VAL 13 0.0005
VAL 13SER 14 -0.1016
SER 14THR 15 -0.0000
THR 15PHE 16 -0.0000
PHE 16HIS 17 -0.0212
HIS 17LYS 18 0.0005
LYS 18TYR 19 0.0002
TYR 19SER 20 0.0258
SER 20GLY 21 0.0001
GLY 21LYS 22 0.0001
LYS 22GLU 23 0.0247
GLU 23GLY 24 -0.0001
GLY 24ASP 25 0.0003
ASP 25LYS 26 -0.0204
LYS 26PHE 27 0.0000
PHE 27LYS 28 0.0002
LYS 28LEU 29 0.0392
LEU 29ASN 30 -0.0002
ASN 30LYS 31 0.0001
LYS 31SER 32 -0.0795
SER 32GLU 33 -0.0001
GLU 33LEU 34 0.0005
LEU 34LYS 35 -0.0324
LYS 35GLU 36 0.0002
GLU 36LEU 37 -0.0002
LEU 37LEU 38 0.0591
LEU 38THR 39 -0.0002
THR 39ARG 40 0.0002
ARG 40GLU 41 -0.0209
GLU 41LEU 42 0.0002
LEU 42PRO 43 0.0000
PRO 43SER 44 0.0915
SER 44PHE 45 -0.0001
PHE 45LEU 46 0.0000
LEU 46GLY 47 0.0088
GLY 47LYS 48 0.0002
LYS 48ARG 49 -0.0001
ARG 49THR 50 -0.0397
THR 50ASP 51 0.0000
ASP 51GLU 52 0.0001
GLU 52ALA 53 -0.0521
ALA 53ALA 54 -0.0001
ALA 54PHE 55 0.0000
PHE 55GLN 56 -0.0212
GLN 56LYS 57 -0.0001
LYS 57LEU 58 0.0004
LEU 58MET 59 -0.2060
MET 59SER 60 0.0000
SER 60ASN 61 -0.0000
ASN 61LEU 62 -0.0915
LEU 62ASP 63 -0.0001
ASP 63SER 64 0.0001
SER 64ASN 65 -0.0037
ASN 65ARG 66 0.0001
ARG 66ASP 67 -0.0000
ASP 67ASN 68 0.0196
ASN 68GLU 69 0.0002
GLU 69VAL 70 0.0000
VAL 70ASP 71 0.1305
ASP 71PHE 72 0.0000
PHE 72GLN 73 -0.0000
GLN 73GLU 74 0.4460
GLU 74TYR 75 -0.0001
TYR 75CYS 76 0.0000
CYS 76VAL 77 0.1480
VAL 77PHE 78 -0.0000
PHE 78LEU 79 -0.0001
LEU 79SER 80 -0.1057
SER 80CYS 81 -0.0002
CYS 81ILE 82 0.0000
ILE 82ALA 83 -0.0166
ALA 83MET 84 0.0000
MET 84MET 85 0.0000
MET 85CYS 86 0.0061
CYS 86ASN 87 -0.0000
ASN 87GLU 88 -0.0001
GLU 88PHE 89 0.0042
PHE 89PHE 90 0.0000
PHE 90GLU 91 -0.0003
GLU 91GLY 92 0.0025
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.