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***  withca_3_2  ***

CA strain for 21010810021510939

---  normal mode 10  ---

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 0.0002
CYS 3PRO 4 -0.0000
PRO 4LEU 5 -0.1951
LEU 5GLU 6 0.0002
GLU 6LYS 7 0.0003
LYS 7ALA 8 -0.1386
ALA 8LEU 9 -0.0001
LEU 9ASP 10 0.0004
ASP 10VAL 11 -0.2150
VAL 11MET 12 -0.0003
MET 12VAL 13 -0.0002
VAL 13SER 14 -0.1681
SER 14THR 15 0.0002
THR 15PHE 16 -0.0000
PHE 16HIS 17 -0.0678
HIS 17LYS 18 0.0000
LYS 18TYR 19 0.0001
TYR 19SER 20 0.0310
SER 20GLY 21 -0.0000
GLY 21LYS 22 -0.0002
LYS 22GLU 23 0.0024
GLU 23GLY 24 0.0002
GLY 24ASP 25 -0.0002
ASP 25LYS 26 0.0371
LYS 26PHE 27 -0.0002
PHE 27LYS 28 0.0000
LYS 28LEU 29 0.1063
LEU 29ASN 30 0.0002
ASN 30LYS 31 -0.0002
LYS 31SER 32 -0.0363
SER 32GLU 33 -0.0000
GLU 33LEU 34 -0.0001
LEU 34LYS 35 -0.0622
LYS 35GLU 36 0.0003
GLU 36LEU 37 -0.0001
LEU 37LEU 38 -0.0474
LEU 38THR 39 -0.0002
THR 39ARG 40 0.0003
ARG 40GLU 41 -0.0569
GLU 41LEU 42 -0.0001
LEU 42PRO 43 -0.0003
PRO 43SER 44 0.1063
SER 44PHE 45 0.0002
PHE 45LEU 46 -0.0003
LEU 46GLY 47 0.0207
GLY 47LYS 48 0.0001
LYS 48ARG 49 0.0003
ARG 49THR 50 0.0006
THR 50ASP 51 -0.0001
ASP 51GLU 52 0.0002
GLU 52ALA 53 -0.0359
ALA 53ALA 54 -0.0004
ALA 54PHE 55 0.0001
PHE 55GLN 56 -0.0584
GLN 56LYS 57 -0.0001
LYS 57LEU 58 0.0001
LEU 58MET 59 -0.1129
MET 59SER 60 -0.0003
SER 60ASN 61 0.0004
ASN 61LEU 62 0.0270
LEU 62ASP 63 0.0001
ASP 63SER 64 0.0001
SER 64ASN 65 0.0526
ASN 65ARG 66 0.0001
ARG 66ASP 67 -0.0000
ASP 67ASN 68 0.0668
ASN 68GLU 69 0.0003
GLU 69VAL 70 0.0001
VAL 70ASP 71 -0.1075
ASP 71PHE 72 -0.0003
PHE 72GLN 73 0.0001
GLN 73GLU 74 0.0225
GLU 74TYR 75 -0.0004
TYR 75CYS 76 -0.0004
CYS 76VAL 77 -0.2512
VAL 77PHE 78 0.0001
PHE 78LEU 79 0.0001
LEU 79SER 80 0.1748
SER 80CYS 81 -0.0004
CYS 81ILE 82 -0.0002
ILE 82ALA 83 0.0190
ALA 83MET 84 -0.0003
MET 84MET 85 0.0002
MET 85CYS 86 0.0052
CYS 86ASN 87 0.0000
ASN 87GLU 88 -0.0002
GLU 88PHE 89 -0.0069
PHE 89PHE 90 -0.0003
PHE 90GLU 91 0.0002
GLU 91GLY 92 -0.0601
GLY 92PHE 93 -0.0001
PHE 93PRO 94 -0.0001
PRO 94ALA 2 -0.0013
ALA 2CYS 3 -0.0003
CYS 3PRO 4 -0.0000
PRO 4LEU 5 -0.0240
LEU 5GLU 6 0.0001
GLU 6LYS 7 0.0000
LYS 7ALA 8 -0.0739
ALA 8LEU 9 -0.0004
LEU 9ASP 10 0.0003
ASP 10VAL 11 -0.0622
VAL 11MET 12 -0.0001
MET 12VAL 13 -0.0001
VAL 13SER 14 -0.0570
SER 14THR 15 0.0003
THR 15PHE 16 -0.0000
PHE 16HIS 17 -0.0601
HIS 17LYS 18 -0.0001
LYS 18TYR 19 0.0002
TYR 19SER 20 -0.0118
SER 20GLY 21 0.0005
GLY 21LYS 22 -0.0001
LYS 22GLU 23 0.0126
GLU 23GLY 24 -0.0002
GLY 24ASP 25 0.0001
ASP 25LYS 26 -0.0101
LYS 26PHE 27 -0.0002
PHE 27LYS 28 -0.0002
LYS 28LEU 29 0.0396
LEU 29ASN 30 0.0001
ASN 30LYS 31 -0.0002
LYS 31SER 32 -0.0416
SER 32GLU 33 -0.0002
GLU 33LEU 34 0.0000
LEU 34LYS 35 -0.0554
LYS 35GLU 36 0.0001
GLU 36LEU 37 -0.0002
LEU 37LEU 38 -0.0632
LEU 38THR 39 0.0001
THR 39ARG 40 -0.0002
ARG 40GLU 41 0.0377
GLU 41LEU 42 -0.0003
LEU 42PRO 43 0.0001
PRO 43SER 44 -0.0074
SER 44PHE 45 0.0001
PHE 45LEU 46 0.0001
LEU 46GLY 47 0.0707
GLY 47LYS 48 0.0000
LYS 48ARG 49 0.0000
ARG 49THR 50 0.0284
THR 50ASP 51 -0.0001
ASP 51GLU 52 -0.0001
GLU 52ALA 53 0.0102
ALA 53ALA 54 0.0002
ALA 54PHE 55 -0.0002
PHE 55GLN 56 -0.0934
GLN 56LYS 57 0.0003
LYS 57LEU 58 -0.0002
LEU 58MET 59 -0.0691
MET 59SER 60 0.0001
SER 60ASN 61 0.0002
ASN 61LEU 62 0.0497
LEU 62ASP 63 0.0002
ASP 63SER 64 -0.0002
SER 64ASN 65 -0.0226
ASN 65ARG 66 0.0001
ARG 66ASP 67 -0.0002
ASP 67ASN 68 0.0127
ASN 68GLU 69 0.0000
GLU 69VAL 70 0.0003
VAL 70ASP 71 0.0132
ASP 71PHE 72 -0.0001
PHE 72GLN 73 -0.0002
GLN 73GLU 74 0.3231
GLU 74TYR 75 0.0000
TYR 75CYS 76 -0.0000
CYS 76VAL 77 0.1497
VAL 77PHE 78 -0.0000
PHE 78LEU 79 -0.0001
LEU 79SER 80 0.4293
SER 80CYS 81 -0.0001
CYS 81ILE 82 -0.0000
ILE 82ALA 83 0.0247
ALA 83MET 84 -0.0001
MET 84MET 85 0.0000
MET 85CYS 86 0.0290
CYS 86ASN 87 -0.0006
ASN 87GLU 88 -0.0001
GLU 88PHE 89 0.0048
PHE 89PHE 90 -0.0003
PHE 90GLU 91 -0.0000
GLU 91GLY 92 -0.0002
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.