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CA strain for 2605260534121309443

---  normal mode 7  ---

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
MET 1SER 2 0.0011
SER 2PHE 3 -0.0009
PHE 3VAL 4 0.0006
VAL 4SER 5 0.0000
SER 5CYS 6 -0.0012
CYS 6LEU 7 0.0005
LEU 7MET 8 0.0019
MET 8PHE 9 -0.0005
PHE 9LEU 10 -0.0031
LEU 10THR 11 -0.0009
THR 11ALA 12 0.0054
ALA 12ALA 13 -0.0035
ALA 13GLN 14 -0.0039
GLN 14VAL 15 0.0047
VAL 15PHE 16 0.0000
PHE 16LEU 17 -0.0050
LEU 17ALA 18 0.0010
ALA 18PHE 19 0.0039
PHE 19LEU 20 -0.0037
LEU 20LEU 21 -0.0040
LEU 21VAL 22 0.0065
VAL 22LEU 23 0.0052
LEU 23LEU 24 -0.0103
LEU 24VAL 25 -0.0003
VAL 25LEU 26 0.0098
LEU 26LEU 27 -0.0019
LEU 27GLN 28 -0.0129
GLN 28SER 29 0.0087
SER 29PRO 30 -0.0210
PRO 30GLU 31 0.0279
GLU 31SER 32 -0.0201
SER 32ASP 33 0.0116
ASP 33THR 34 -0.0000
THR 34LEU 35 -0.0061
LEU 35GLY 36 -0.0022
GLY 36GLY 37 -0.0083
GLY 37PHE 38 0.0006
PHE 38GLY 39 0.0076
GLY 39GLY 40 -0.0180
GLY 40PRO 41 0.0163
PRO 41GLN 42 -0.0025
GLN 42CYS 43 0.0140
CYS 43ASN 44 0.0045
ASN 44LEU 45 -0.0068
LEU 45GLY 46 0.0019
GLY 46SER 47 0.0017
SER 47MET 48 0.0068
MET 48PHE 49 -0.0051
PHE 49GLY 50 0.0453
GLY 50LYS 51 -0.0184
LYS 51SER 52 0.0167
SER 52SER 53 0.0663
SER 53SER 54 -0.0106
SER 54SER 55 0.0019
SER 55SER 56 -0.0028
SER 56PHE 57 -0.0192
PHE 57ILE 58 -0.0063
ILE 58ALA 59 0.0023
ALA 59LYS 60 -0.0013
LYS 60LEU 61 -0.0018
LEU 61THR 62 -0.0051
THR 62ALA 63 0.0046
ALA 63VAL 64 0.0062
VAL 64VAL 65 -0.0049
VAL 65ALA 66 0.0029
ALA 66ALA 67 0.0029
ALA 67ALA 68 -0.0038
ALA 68PHE 69 0.0014
PHE 69ILE 70 0.0002
ILE 70VAL 71 0.0017
VAL 71ASN 72 -0.0019
ASN 72THR 73 0.0002
THR 73ILE 74 0.0009
ILE 74LEU 75 -0.0008
LEU 75LEU 76 -0.0004
LEU 76VAL 77 0.0022
VAL 77GLY 78 -0.0001
GLY 78THR 79 0.0014
THR 79ASN 80 -0.0011
ASN 80ALA 81 0.0015
ALA 81ARG 82 0.0011
ARG 82ARG 83 0.0001
ARG 83VAL 84 0.0004
VAL 84ARG 85 0.0002
ARG 85GLU 86 0.0001
GLU 86VAL 87 -0.0003
VAL 87SER 88 0.0002
SER 88VAL 89 -0.0005
VAL 89VAL 90 0.0002
VAL 90SER 91 0.0005
SER 91LYS 92 0.0002
LYS 92THR 93 -0.0018
THR 93GLU 94 -0.0015
GLU 94ALA 95 0.0001
ALA 95VAL 96 -0.0003
VAL 96SER 97 -0.0008
SER 97GLY 98 0.0000
GLY 98GLN 99 -0.0016
GLN 99GLU 100 -0.0004
GLU 100SER 101 0.0017
SER 101ASN 102 -0.0006
ASN 102GLY 103 0.0046
GLY 103SER 104 -0.0014
SER 104GLU 105 -0.0052
GLU 105VAL 106 0.0053
VAL 106PRO 107 0.0004
PRO 107PHE 108 0.0026
PHE 108GLU 109 -0.0010

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.