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CA strain for 2605260534121309443

---  normal mode 9  ---

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 -0.0130
SER 2PHE 3 0.0094
PHE 3VAL 4 -0.0028
VAL 4SER 5 -0.0140
SER 5CYS 6 0.0107
CYS 6LEU 7 0.0116
LEU 7MET 8 -0.0215
MET 8PHE 9 -0.0017
PHE 9LEU 10 0.0262
LEU 10THR 11 0.0125
THR 11ALA 12 -0.0485
ALA 12ALA 13 0.0181
ALA 13GLN 14 0.0333
GLN 14VAL 15 -0.0338
VAL 15PHE 16 -0.0199
PHE 16LEU 17 0.0242
LEU 17ALA 18 -0.0114
ALA 18PHE 19 -0.0284
PHE 19LEU 20 0.0139
LEU 20LEU 21 0.0112
LEU 21VAL 22 -0.0349
VAL 22LEU 23 -0.0125
LEU 23LEU 24 0.0120
LEU 24VAL 25 -0.0069
VAL 25LEU 26 -0.0329
LEU 26LEU 27 0.0071
LEU 27GLN 28 -0.0054
GLN 28SER 29 0.0014
SER 29PRO 30 -0.0012
PRO 30GLU 31 -0.0178
GLU 31SER 32 0.0143
SER 32ASP 33 0.0311
ASP 33THR 34 -0.0080
THR 34LEU 35 -0.0256
LEU 35GLY 36 -0.0023
GLY 36GLY 37 -0.0784
GLY 37PHE 38 0.0034
PHE 38GLY 39 -0.0019
GLY 39GLY 40 -0.0647
GLY 40PRO 41 0.0402
PRO 41GLN 42 -0.0063
GLN 42CYS 43 0.0214
CYS 43ASN 44 0.0047
ASN 44LEU 45 -0.0081
LEU 45GLY 46 0.0089
GLY 46SER 47 0.0072
SER 47MET 48 0.0258
MET 48PHE 49 0.0076
PHE 49GLY 50 0.0032
GLY 50LYS 51 -0.0779
LYS 51SER 52 0.0361
SER 52SER 53 -0.0025
SER 53SER 54 -0.0486
SER 54SER 55 0.0178
SER 55SER 56 -0.0422
SER 56PHE 57 -0.0332
PHE 57ILE 58 0.0063
ILE 58ALA 59 -0.0019
ALA 59LYS 60 -0.0674
LYS 60LEU 61 -0.0128
LEU 61THR 62 0.0340
THR 62ALA 63 -0.0324
ALA 63VAL 64 -0.0450
VAL 64VAL 65 0.0257
VAL 65ALA 66 0.0033
ALA 66ALA 67 -0.0574
ALA 67ALA 68 0.0442
ALA 68PHE 69 0.0121
PHE 69ILE 70 -0.0256
ILE 70VAL 71 -0.0108
VAL 71ASN 72 0.0402
ASN 72THR 73 -0.0060
THR 73ILE 74 -0.0151
ILE 74LEU 75 0.0215
LEU 75LEU 76 0.0106
LEU 76VAL 77 -0.0144
VAL 77GLY 78 0.0034
GLY 78THR 79 0.0120
THR 79ASN 80 -0.0115
ASN 80ALA 81 0.0091
ALA 81ARG 82 0.0122
ARG 82ARG 83 -0.0020
ARG 83VAL 84 -0.0030
VAL 84ARG 85 -0.0014
ARG 85GLU 86 -0.0028
GLU 86VAL 87 0.0006
VAL 87SER 88 0.0062
SER 88VAL 89 0.0079
VAL 89VAL 90 0.0025
VAL 90SER 91 0.0145
SER 91LYS 92 0.0060
LYS 92THR 93 0.0030
THR 93GLU 94 -0.0022
GLU 94ALA 95 0.0195
ALA 95VAL 96 0.0129
VAL 96SER 97 0.0400
SER 97GLY 98 0.0147
GLY 98GLN 99 0.0192
GLN 99GLU 100 0.0224
GLU 100SER 101 -0.0121
SER 101ASN 102 -0.0051
ASN 102GLY 103 -0.0095
GLY 103SER 104 0.0027
SER 104GLU 105 -0.0030
GLU 105VAL 106 0.0195
VAL 106PRO 107 0.0150
PRO 107PHE 108 0.0134
PHE 108GLU 109 -0.0077

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.