CNRS Nantes University UFIP UFIP
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***  without_ca_sim2  ***

CA strain for 21010710030744224

---  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 0.0000
CYS 3PRO 4 -0.0003
PRO 4LEU 5 0.0379
LEU 5GLU 6 -0.0001
GLU 6LYS 7 -0.0003
LYS 7ALA 8 0.0436
ALA 8LEU 9 0.0002
LEU 9ASP 10 0.0002
ASP 10VAL 11 0.0190
VAL 11MET 12 0.0000
MET 12VAL 13 -0.0001
VAL 13SER 14 0.0315
SER 14THR 15 -0.0002
THR 15PHE 16 0.0001
PHE 16HIS 17 0.0067
HIS 17LYS 18 -0.0002
LYS 18TYR 19 -0.0003
TYR 19SER 20 -0.0009
SER 20GLY 21 0.0000
GLY 21LYS 22 -0.0000
LYS 22GLU 23 0.0013
GLU 23GLY 24 -0.0002
GLY 24ASP 25 0.0003
ASP 25LYS 26 -0.0049
LYS 26PHE 27 0.0005
PHE 27LYS 28 0.0001
LYS 28LEU 29 0.0209
LEU 29ASN 30 0.0001
ASN 30LYS 31 -0.0004
LYS 31SER 32 -0.0771
SER 32GLU 33 -0.0000
GLU 33LEU 34 0.0004
LEU 34LYS 35 -0.0235
LYS 35GLU 36 -0.0001
GLU 36LEU 37 0.0002
LEU 37LEU 38 -0.0117
LEU 38THR 39 0.0001
THR 39ARG 40 -0.0001
ARG 40GLU 41 -0.0160
GLU 41LEU 42 0.0001
LEU 42PRO 43 -0.0001
PRO 43SER 44 0.0113
SER 44PHE 45 0.0000
PHE 45LEU 46 -0.0002
LEU 46GLY 47 0.0072
GLY 47LYS 48 0.0001
LYS 48ARG 49 0.0001
ARG 49THR 50 0.0309
THR 50ASP 51 0.0002
ASP 51GLU 52 0.0002
GLU 52ALA 53 -0.0291
ALA 53ALA 54 0.0002
ALA 54PHE 55 -0.0001
PHE 55GLN 56 -0.0091
GLN 56LYS 57 0.0003
LYS 57LEU 58 0.0000
LEU 58MET 59 -0.0085
MET 59SER 60 -0.0002
SER 60ASN 61 -0.0000
ASN 61LEU 62 0.0020
LEU 62ASP 63 0.0003
ASP 63SER 64 0.0001
SER 64ASN 65 0.0257
ASN 65ARG 66 0.0001
ARG 66ASP 67 -0.0003
ASP 67ASN 68 -0.0696
ASN 68GLU 69 0.0002
GLU 69VAL 70 -0.0000
VAL 70ASP 71 -0.0054
ASP 71PHE 72 0.0002
PHE 72GLN 73 0.0001
GLN 73GLU 74 0.0386
GLU 74TYR 75 0.0002
TYR 75CYS 76 0.0001
CYS 76VAL 77 -0.0449
VAL 77PHE 78 0.0001
PHE 78LEU 79 -0.0001
LEU 79SER 80 -0.0047
SER 80CYS 81 -0.0001
CYS 81ILE 82 -0.0004
ILE 82ALA 83 -0.0305
ALA 83MET 84 -0.0001
MET 84MET 85 -0.0004
MET 85CYS 86 0.0136
CYS 86ASN 87 -0.0002
ASN 87GLU 88 0.0004
GLU 88PHE 89 -0.0006
PHE 89PHE 90 0.0000
PHE 90GLU 91 0.0001
GLU 91GLY 92 0.0080
GLY 92PHE 93 0.0001
PHE 93PRO 94 0.0000
PRO 94ALA 2 0.0642
ALA 2CYS 3 -0.0000
CYS 3PRO 4 -0.0003
PRO 4LEU 5 -0.0070
LEU 5GLU 6 -0.0000
GLU 6LYS 7 0.0001
LYS 7ALA 8 0.0048
ALA 8LEU 9 -0.0004
LEU 9ASP 10 -0.0001
ASP 10VAL 11 -0.0265
VAL 11MET 12 0.0000
MET 12VAL 13 -0.0001
VAL 13SER 14 0.0082
SER 14THR 15 -0.0001
THR 15PHE 16 -0.0000
PHE 16HIS 17 0.0037
HIS 17LYS 18 -0.0001
LYS 18TYR 19 0.0001
TYR 19SER 20 0.0371
SER 20GLY 21 -0.0003
GLY 21LYS 22 -0.0002
LYS 22GLU 23 0.0014
GLU 23GLY 24 -0.0002
GLY 24ASP 25 -0.0002
ASP 25LYS 26 -0.0117
LYS 26PHE 27 0.0004
PHE 27LYS 28 -0.0001
LYS 28LEU 29 -0.0686
LEU 29ASN 30 -0.0003
ASN 30LYS 31 -0.0000
LYS 31SER 32 -0.2985
SER 32GLU 33 0.0000
GLU 33LEU 34 0.0000
LEU 34LYS 35 -0.1572
LYS 35GLU 36 0.0000
GLU 36LEU 37 0.0001
LEU 37LEU 38 -0.0729
LEU 38THR 39 -0.0001
THR 39ARG 40 0.0000
ARG 40GLU 41 -0.0693
GLU 41LEU 42 -0.0000
LEU 42PRO 43 0.0000
PRO 43SER 44 0.0090
SER 44PHE 45 -0.0007
PHE 45LEU 46 -0.0009
LEU 46GLY 47 0.0007
GLY 47LYS 48 0.0002
LYS 48ARG 49 -0.0000
ARG 49THR 50 0.0085
THR 50ASP 51 -0.0001
ASP 51GLU 52 0.0001
GLU 52ALA 53 0.0179
ALA 53ALA 54 -0.0002
ALA 54PHE 55 0.0000
PHE 55GLN 56 0.0094
GLN 56LYS 57 -0.0001
LYS 57LEU 58 -0.0001
LEU 58MET 59 0.0088
MET 59SER 60 -0.0000
SER 60ASN 61 -0.0000
ASN 61LEU 62 0.0117
LEU 62ASP 63 -0.0000
ASP 63SER 64 -0.0002
SER 64ASN 65 0.0139
ASN 65ARG 66 0.0001
ARG 66ASP 67 0.0000
ASP 67ASN 68 -0.0816
ASN 68GLU 69 -0.0002
GLU 69VAL 70 0.0002
VAL 70ASP 71 -0.0064
ASP 71PHE 72 -0.0003
PHE 72GLN 73 0.0001
GLN 73GLU 74 0.0233
GLU 74TYR 75 0.0001
TYR 75CYS 76 -0.0000
CYS 76VAL 77 -0.1200
VAL 77PHE 78 -0.0001
PHE 78LEU 79 0.0001
LEU 79SER 80 -0.1145
SER 80CYS 81 -0.0001
CYS 81ILE 82 0.0001
ILE 82ALA 83 -0.1110
ALA 83MET 84 0.0001
MET 84MET 85 0.0001
MET 85CYS 86 0.0872
CYS 86ASN 87 -0.0001
ASN 87GLU 88 -0.0000
GLU 88PHE 89 0.0052
PHE 89PHE 90 0.0000
PHE 90GLU 91 -0.0001
GLU 91GLY 92 0.0107
GLY 92PHE 93 -0.0000

If you find results from this site helpful for your research, please cite one of our papers:

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.