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CA strain for 2604291037543353441

---  normal mode 22  ---

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
PRO 1GLN 2 0.0110
GLN 2ILE 3 -0.0282
ILE 3THR 4 -0.0300
THR 4LEU 5 -0.0053
LEU 5TRP 6 0.0025
TRP 6GLN 7 -0.0868
GLN 7ARG 8 0.0384
ARG 8PRO 9 0.0096
PRO 9LEU 10 -0.0786
LEU 10VAL 11 -0.5544
VAL 11THR 12 0.3529
THR 12ILE 13 -0.0383
ILE 13LYS 14 0.0947
LYS 14ILE 15 0.0128
ILE 15GLY 16 0.0139
GLY 16GLY 17 -0.0035
GLY 17GLN 18 -0.0142
GLN 18LEU 19 0.0383
LEU 19LYS 20 -0.0125
LYS 20GLU 21 -0.0999
GLU 21ALA 22 -0.0499
ALA 22LEU 23 0.3922
LEU 23LEU 24 0.3840
LEU 24ASP 25 -0.1235
ASP 25THR 26 0.0933
THR 26GLY 27 0.0104
GLY 27ALA 28 0.0399
ALA 28ASP 29 -0.0238
ASP 29ASP 30 0.0235
ASP 30THR 31 -0.0319
THR 31VAL 32 0.1400
VAL 32LEU 33 0.0680
LEU 33GLU 34 -0.0630
GLU 34GLU 35 -0.0910
GLU 35MET 36 0.1573
MET 36SER 37 0.0686
SER 37LEU 38 0.0880
LEU 38PRO 39 0.0257
PRO 39GLY 40 0.0244
GLY 40ARG 41 0.1323
ARG 41TRP 42 0.1080
TRP 42LYS 43 0.0644
LYS 43PRO 44 0.0556
PRO 44LYS 45 0.0695
LYS 45MET 46 0.1619
MET 46ILE 47 0.0295
ILE 47GLY 48 0.1134
GLY 48GLY 49 0.0473
GLY 49ILE 50 0.0978
ILE 50GLY 51 0.0067
GLY 51GLY 52 0.0619
GLY 52PHE 53 0.2780
PHE 53ILE 54 0.0155
ILE 54LYS 55 0.2978
LYS 55VAL 56 -0.0693
VAL 56ARG 57 0.2796
ARG 57GLN 58 0.0340
GLN 58TYR 59 0.1903
TYR 59ASP 60 0.0324
ASP 60GLN 61 0.0359
GLN 61ILE 62 -0.0498
ILE 62LEU 63 -0.0382
LEU 63ILE 64 0.0189
ILE 64GLU 65 -0.0720
GLU 65ILE 66 -0.0143
ILE 66CYS 67 -0.0379
CYS 67GLY 68 0.0175
GLY 68HIS 69 0.0045
HIS 69LYS 70 -0.0251
LYS 70ALA 71 0.0275
ALA 71ILE 72 -0.0042
ILE 72GLY 73 -0.0156
GLY 73THR 74 0.0435
THR 74VAL 75 -0.0608
VAL 75LEU 76 -0.0532
LEU 76VAL 77 -0.0551
VAL 77GLY 78 -0.2095
GLY 78PRO 79 0.0834
PRO 79THR 80 0.0498
THR 80PRO 81 0.1218
PRO 81VAL 82 -0.0006
VAL 82ASN 83 -0.1035
ASN 83ILE 84 0.0148
ILE 84ILE 85 0.1234
ILE 85GLY 86 -0.0620
GLY 86ARG 87 -0.0044
ARG 87ASN 88 -0.1126
ASN 88LEU 89 0.0559
LEU 89LEU 90 -0.0268
LEU 90THR 91 0.0546
THR 91GLN 92 -0.0199
GLN 92ILE 93 -0.1625
ILE 93GLY 94 0.0139
GLY 94CYS 95 -0.0831
CYS 95THR 96 -0.0570
THR 96LEU 97 0.0646
LEU 97ASN 98 -0.0023

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.