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CA strain for 2605260534121309443

---  normal mode 8  ---

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 0.0038
SER 2PHE 3 -0.0022
PHE 3VAL 4 0.0012
VAL 4SER 5 0.0033
SER 5CYS 6 0.0022
CYS 6LEU 7 -0.0050
LEU 7MET 8 0.0031
MET 8PHE 9 0.0045
PHE 9LEU 10 0.0020
LEU 10THR 11 -0.0046
THR 11ALA 12 0.0105
ALA 12ALA 13 0.0092
ALA 13GLN 14 -0.0012
GLN 14VAL 15 0.0047
VAL 15PHE 16 0.0134
PHE 16LEU 17 0.0015
LEU 17ALA 18 0.0049
ALA 18PHE 19 0.0071
PHE 19LEU 20 0.0145
LEU 20LEU 21 0.0024
LEU 21VAL 22 0.0010
VAL 22LEU 23 0.0117
LEU 23LEU 24 0.0187
LEU 24VAL 25 -0.0022
VAL 25LEU 26 0.0051
LEU 26LEU 27 0.0178
LEU 27GLN 28 0.0406
GLN 28SER 29 -0.0403
SER 29PRO 30 0.0280
PRO 30GLU 31 -0.0357
GLU 31SER 32 0.0204
SER 32ASP 33 0.0317
ASP 33THR 34 -0.0234
THR 34LEU 35 -0.0166
LEU 35GLY 36 -0.0035
GLY 36GLY 37 -0.0602
GLY 37PHE 38 -0.0040
PHE 38GLY 39 0.0088
GLY 39GLY 40 -0.0724
GLY 40PRO 41 0.0076
PRO 41GLN 42 -0.0061
GLN 42CYS 43 0.0152
CYS 43ASN 44 0.0111
ASN 44LEU 45 0.0019
LEU 45GLY 46 0.0038
GLY 46SER 47 0.0042
SER 47MET 48 0.0151
MET 48PHE 49 -0.0106
PHE 49GLY 50 0.0167
GLY 50LYS 51 0.0119
LYS 51SER 52 0.0065
SER 52SER 53 0.0534
SER 53SER 54 0.0031
SER 54SER 55 0.0097
SER 55SER 56 0.0135
SER 56PHE 57 -0.0055
PHE 57ILE 58 0.0124
ILE 58ALA 59 0.0055
ALA 59LYS 60 0.0670
LYS 60LEU 61 0.0078
LEU 61THR 62 -0.0028
THR 62ALA 63 0.0157
ALA 63VAL 64 0.0278
VAL 64VAL 65 -0.0043
VAL 65ALA 66 0.0019
ALA 66ALA 67 0.0225
ALA 67ALA 68 0.0003
ALA 68PHE 69 -0.0029
PHE 69ILE 70 0.0147
ILE 70VAL 71 0.0093
VAL 71ASN 72 -0.0080
ASN 72THR 73 -0.0006
THR 73ILE 74 0.0110
ILE 74LEU 75 -0.0020
LEU 75LEU 76 0.0019
LEU 76VAL 77 0.0072
VAL 77GLY 78 -0.0007
GLY 78THR 79 -0.0086
THR 79ASN 80 0.0054
ASN 80ALA 81 -0.0029
ALA 81ARG 82 -0.0040
ARG 82ARG 83 -0.0012
ARG 83VAL 84 0.0006
VAL 84ARG 85 0.0017
ARG 85GLU 86 0.0023
GLU 86VAL 87 0.0008
VAL 87SER 88 -0.0017
SER 88VAL 89 0.0018
VAL 89VAL 90 -0.0034
VAL 90SER 91 -0.0041
SER 91LYS 92 0.0032
LYS 92THR 93 0.0053
THR 93GLU 94 0.0054
GLU 94ALA 95 -0.0010
ALA 95VAL 96 0.0026
VAL 96SER 97 -0.0152
SER 97GLY 98 0.0053
GLY 98GLN 99 -0.0037
GLN 99GLU 100 -0.0103
GLU 100SER 101 0.0086
SER 101ASN 102 -0.0033
ASN 102GLY 103 0.0223
GLY 103SER 104 -0.0245
SER 104GLU 105 -0.0003
GLU 105VAL 106 -0.0084
VAL 106PRO 107 -0.0054
PRO 107PHE 108 -0.0086
PHE 108GLU 109 0.0035

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.