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***  without_ca_sim2  ***

CA strain for 21010710030744224

---  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 0.0002
PRO 4LEU 5 0.0139
LEU 5GLU 6 0.0001
GLU 6LYS 7 -0.0002
LYS 7ALA 8 -0.0058
ALA 8LEU 9 -0.0001
LEU 9ASP 10 -0.0001
ASP 10VAL 11 -0.0240
VAL 11MET 12 0.0000
MET 12VAL 13 0.0001
VAL 13SER 14 0.1104
SER 14THR 15 0.0002
THR 15PHE 16 -0.0003
PHE 16HIS 17 0.0455
HIS 17LYS 18 -0.0001
LYS 18TYR 19 -0.0001
TYR 19SER 20 0.0341
SER 20GLY 21 0.0001
GLY 21LYS 22 -0.0000
LYS 22GLU 23 0.0156
GLU 23GLY 24 -0.0001
GLY 24ASP 25 -0.0001
ASP 25LYS 26 0.0164
LYS 26PHE 27 0.0002
PHE 27LYS 28 0.0000
LYS 28LEU 29 -0.0039
LEU 29ASN 30 0.0003
ASN 30LYS 31 -0.0000
LYS 31SER 32 -0.1413
SER 32GLU 33 0.0001
GLU 33LEU 34 0.0002
LEU 34LYS 35 -0.0827
LYS 35GLU 36 0.0001
GLU 36LEU 37 -0.0000
LEU 37LEU 38 -0.0280
LEU 38THR 39 -0.0001
THR 39ARG 40 -0.0001
ARG 40GLU 41 -0.0550
GLU 41LEU 42 0.0002
LEU 42PRO 43 -0.0000
PRO 43SER 44 -0.0038
SER 44PHE 45 0.0001
PHE 45LEU 46 -0.0001
LEU 46GLY 47 -0.0370
GLY 47LYS 48 0.0001
LYS 48ARG 49 -0.0000
ARG 49THR 50 -0.0555
THR 50ASP 51 -0.0004
ASP 51GLU 52 -0.0002
GLU 52ALA 53 0.0631
ALA 53ALA 54 -0.0002
ALA 54PHE 55 -0.0002
PHE 55GLN 56 0.0495
GLN 56LYS 57 0.0001
LYS 57LEU 58 -0.0002
LEU 58MET 59 0.0263
MET 59SER 60 -0.0000
SER 60ASN 61 0.0003
ASN 61LEU 62 0.0100
LEU 62ASP 63 0.0002
ASP 63SER 64 -0.0001
SER 64ASN 65 0.0331
ASN 65ARG 66 0.0001
ARG 66ASP 67 0.0001
ASP 67ASN 68 0.0112
ASN 68GLU 69 0.0001
GLU 69VAL 70 -0.0002
VAL 70ASP 71 -0.0686
ASP 71PHE 72 -0.0001
PHE 72GLN 73 -0.0003
GLN 73GLU 74 -0.0362
GLU 74TYR 75 0.0000
TYR 75CYS 76 -0.0001
CYS 76VAL 77 -0.0726
VAL 77PHE 78 0.0003
PHE 78LEU 79 0.0003
LEU 79SER 80 -0.0458
SER 80CYS 81 -0.0002
CYS 81ILE 82 -0.0002
ILE 82ALA 83 -0.1842
ALA 83MET 84 -0.0003
MET 84MET 85 -0.0002
MET 85CYS 86 0.0532
CYS 86ASN 87 0.0001
ASN 87GLU 88 0.0000
GLU 88PHE 89 0.0028
PHE 89PHE 90 0.0001
PHE 90GLU 91 -0.0001
GLU 91GLY 92 -0.0250
GLY 92PHE 93 -0.0002
PHE 93PRO 94 -0.0000
PRO 94ALA 2 0.0592
ALA 2CYS 3 -0.0001
CYS 3PRO 4 -0.0002
PRO 4LEU 5 -0.0071
LEU 5GLU 6 0.0002
GLU 6LYS 7 0.0000
LYS 7ALA 8 0.0117
ALA 8LEU 9 0.0003
LEU 9ASP 10 -0.0000
ASP 10VAL 11 0.0877
VAL 11MET 12 0.0002
MET 12VAL 13 0.0000
VAL 13SER 14 0.0650
SER 14THR 15 0.0001
THR 15PHE 16 0.0002
PHE 16HIS 17 0.0493
HIS 17LYS 18 -0.0002
LYS 18TYR 19 0.0002
TYR 19SER 20 -0.0150
SER 20GLY 21 0.0001
GLY 21LYS 22 0.0001
LYS 22GLU 23 0.0210
GLU 23GLY 24 0.0001
GLY 24ASP 25 -0.0001
ASP 25LYS 26 -0.0340
LYS 26PHE 27 -0.0003
PHE 27LYS 28 -0.0002
LYS 28LEU 29 -0.0774
LEU 29ASN 30 -0.0000
ASN 30LYS 31 -0.0001
LYS 31SER 32 -0.0025
SER 32GLU 33 0.0000
GLU 33LEU 34 -0.0002
LEU 34LYS 35 0.0325
LYS 35GLU 36 0.0001
GLU 36LEU 37 0.0002
LEU 37LEU 38 0.0264
LEU 38THR 39 0.0001
THR 39ARG 40 -0.0000
ARG 40GLU 41 0.0395
GLU 41LEU 42 -0.0000
LEU 42PRO 43 0.0000
PRO 43SER 44 -0.0503
SER 44PHE 45 -0.0005
PHE 45LEU 46 -0.0002
LEU 46GLY 47 -0.0093
GLY 47LYS 48 -0.0001
LYS 48ARG 49 0.0005
ARG 49THR 50 -0.0206
THR 50ASP 51 -0.0001
ASP 51GLU 52 -0.0000
GLU 52ALA 53 -0.0095
ALA 53ALA 54 -0.0001
ALA 54PHE 55 0.0003
PHE 55GLN 56 -0.0071
GLN 56LYS 57 -0.0000
LYS 57LEU 58 -0.0001
LEU 58MET 59 -0.0073
MET 59SER 60 0.0000
SER 60ASN 61 -0.0001
ASN 61LEU 62 -0.0148
LEU 62ASP 63 0.0000
ASP 63SER 64 -0.0001
SER 64ASN 65 -0.1234
ASN 65ARG 66 -0.0000
ARG 66ASP 67 0.0000
ASP 67ASN 68 0.0135
ASN 68GLU 69 -0.0001
GLU 69VAL 70 -0.0000
VAL 70ASP 71 0.0468
ASP 71PHE 72 -0.0001
PHE 72GLN 73 -0.0004
GLN 73GLU 74 0.0931
GLU 74TYR 75 0.0002
TYR 75CYS 76 -0.0001
CYS 76VAL 77 -0.0357
VAL 77PHE 78 -0.0002
PHE 78LEU 79 0.0002
LEU 79SER 80 0.0575
SER 80CYS 81 -0.0002
CYS 81ILE 82 0.0002
ILE 82ALA 83 0.1356
ALA 83MET 84 -0.0005
MET 84MET 85 0.0001
MET 85CYS 86 0.1317
CYS 86ASN 87 -0.0000
ASN 87GLU 88 -0.0001
GLU 88PHE 89 0.0148
PHE 89PHE 90 -0.0001
PHE 90GLU 91 0.0001
GLU 91GLY 92 -0.0053
GLY 92PHE 93 0.0001

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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.