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CA strain for 2605260534121309443

---  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
MET 1SER 2 0.0015
SER 2PHE 3 -0.0013
PHE 3VAL 4 -0.0081
VAL 4SER 5 -0.0044
SER 5CYS 6 -0.0298
CYS 6LEU 7 0.0213
LEU 7MET 8 0.0056
MET 8PHE 9 -0.0260
PHE 9LEU 10 -0.0527
LEU 10THR 11 -0.0019
THR 11ALA 12 0.0169
ALA 12ALA 13 -0.0630
ALA 13GLN 14 -0.0366
GLN 14VAL 15 0.0121
VAL 15PHE 16 -0.0332
PHE 16LEU 17 -0.0489
LEU 17ALA 18 0.0010
ALA 18PHE 19 -0.0039
PHE 19LEU 20 -0.0437
LEU 20LEU 21 -0.0281
LEU 21VAL 22 0.0268
VAL 22LEU 23 -0.0206
LEU 23LEU 24 -0.0449
LEU 24VAL 25 0.0151
VAL 25LEU 26 -0.0009
LEU 26LEU 27 -0.0291
LEU 27GLN 28 -0.0306
GLN 28SER 29 0.0449
SER 29PRO 30 -0.0127
PRO 30GLU 31 -0.0247
GLU 31SER 32 0.0657
SER 32ASP 33 -0.0083
ASP 33THR 34 0.0028
THR 34LEU 35 -0.0315
LEU 35GLY 36 0.0008
GLY 36GLY 37 -0.0761
GLY 37PHE 38 0.0022
PHE 38GLY 39 -0.0264
GLY 39GLY 40 -0.0448
GLY 40PRO 41 0.0523
PRO 41GLN 42 -0.0021
GLN 42CYS 43 0.0083
CYS 43ASN 44 0.0014
ASN 44LEU 45 0.0128
LEU 45GLY 46 0.0016
GLY 46SER 47 0.0245
SER 47MET 48 0.0452
MET 48PHE 49 -0.0276
PHE 49GLY 50 -0.0978
GLY 50LYS 51 -0.0099
LYS 51SER 52 0.0147
SER 52SER 53 0.0516
SER 53SER 54 -0.0151
SER 54SER 55 0.0017
SER 55SER 56 0.0053
SER 56PHE 57 -0.0277
PHE 57ILE 58 -0.0181
ILE 58ALA 59 -0.0007
ALA 59LYS 60 0.0439
LYS 60LEU 61 -0.0095
LEU 61THR 62 -0.0338
THR 62ALA 63 0.0323
ALA 63VAL 64 0.0523
VAL 64VAL 65 -0.0525
VAL 65ALA 66 0.0039
ALA 66ALA 67 0.0221
ALA 67ALA 68 -0.0606
ALA 68PHE 69 0.0057
PHE 69ILE 70 -0.0150
ILE 70VAL 71 -0.0003
VAL 71ASN 72 -0.0376
ASN 72THR 73 -0.0041
THR 73ILE 74 0.0016
ILE 74LEU 75 -0.0414
LEU 75LEU 76 -0.0307
LEU 76VAL 77 0.0054
VAL 77GLY 78 -0.0009
GLY 78THR 79 -0.0032
THR 79ASN 80 0.0005
ASN 80ALA 81 -0.0024
ALA 81ARG 82 -0.0102
ARG 82ARG 83 0.0056
ARG 83VAL 84 0.0094
VAL 84ARG 85 -0.0017
ARG 85GLU 86 -0.0135
GLU 86VAL 87 -0.0010
VAL 87SER 88 0.0043
SER 88VAL 89 -0.0346
VAL 89VAL 90 0.0022
VAL 90SER 91 0.0004
SER 91LYS 92 -0.0100
LYS 92THR 93 -0.0448
THR 93GLU 94 -0.0048
GLU 94ALA 95 -0.0188
ALA 95VAL 96 -0.0430
VAL 96SER 97 -0.0119
SER 97GLY 98 -0.0323
GLY 98GLN 99 -0.0490
GLN 99GLU 100 -0.0086
GLU 100SER 101 0.0093
SER 101ASN 102 0.0117
ASN 102GLY 103 -0.0130
GLY 103SER 104 0.0473
SER 104GLU 105 -0.0236
GLU 105VAL 106 0.0162
VAL 106PRO 107 -0.0082
PRO 107PHE 108 -0.0026
PHE 108GLU 109 0.0092

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.