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CA strain for 2604291037543353441

---  normal mode 30  ---

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 -0.0703
GLN 2ILE 3 0.1234
ILE 3THR 4 0.0291
THR 4LEU 5 -0.1732
LEU 5TRP 6 0.0608
TRP 6GLN 7 -0.3383
GLN 7ARG 8 0.1612
ARG 8PRO 9 0.3629
PRO 9LEU 10 0.0052
LEU 10VAL 11 -0.1040
VAL 11THR 12 -0.0669
THR 12ILE 13 -0.2118
ILE 13LYS 14 -0.2146
LYS 14ILE 15 -0.0552
ILE 15GLY 16 -0.0195
GLY 16GLY 17 -0.0045
GLY 17GLN 18 -0.2190
GLN 18LEU 19 0.0344
LEU 19LYS 20 0.0374
LYS 20GLU 21 -0.4816
GLU 21ALA 22 0.0673
ALA 22LEU 23 0.1126
LEU 23LEU 24 -0.0705
LEU 24ASP 25 0.1766
ASP 25THR 26 -0.4065
THR 26GLY 27 -0.1676
GLY 27ALA 28 -0.0343
ALA 28ASP 29 -0.0083
ASP 29ASP 30 0.2549
ASP 30THR 31 -0.1616
THR 31VAL 32 0.1057
VAL 32LEU 33 0.4534
LEU 33GLU 34 0.0976
GLU 34GLU 35 -0.2209
GLU 35MET 36 -0.0427
MET 36SER 37 0.1198
SER 37LEU 38 -0.3685
LEU 38PRO 39 -0.0547
PRO 39GLY 40 0.3536
GLY 40ARG 41 0.0263
ARG 41TRP 42 0.0879
TRP 42LYS 43 0.4076
LYS 43PRO 44 -0.0788
PRO 44LYS 45 0.0493
LYS 45MET 46 0.0753
MET 46ILE 47 -0.0584
ILE 47GLY 48 0.3531
GLY 48GLY 49 -0.2263
GLY 49ILE 50 -0.0714
ILE 50GLY 51 -0.0550
GLY 51GLY 52 0.0632
GLY 52PHE 53 0.0203
PHE 53ILE 54 0.1140
ILE 54LYS 55 0.1413
LYS 55VAL 56 0.0051
VAL 56ARG 57 0.0167
ARG 57GLN 58 0.3750
GLN 58TYR 59 -0.2916
TYR 59ASP 60 -0.1820
ASP 60GLN 61 0.0139
GLN 61ILE 62 0.0114
ILE 62LEU 63 0.3238
LEU 63ILE 64 0.1207
ILE 64GLU 65 0.1440
GLU 65ILE 66 0.1463
ILE 66CYS 67 0.2560
CYS 67GLY 68 -0.0706
GLY 68HIS 69 -0.0396
HIS 69LYS 70 0.0521
LYS 70ALA 71 -0.1228
ALA 71ILE 72 0.1985
ILE 72GLY 73 -0.0272
GLY 73THR 74 -0.0617
THR 74VAL 75 -0.1051
VAL 75LEU 76 -0.2193
LEU 76VAL 77 0.1847
VAL 77GLY 78 0.0711
GLY 78PRO 79 0.0700
PRO 79THR 80 -0.1157
THR 80PRO 81 -0.0315
PRO 81VAL 82 0.0880
VAL 82ASN 83 -0.1587
ASN 83ILE 84 -0.1905
ILE 84ILE 85 0.1695
ILE 85GLY 86 0.0926
GLY 86ARG 87 0.2545
ARG 87ASN 88 0.5406
ASN 88LEU 89 -0.2146
LEU 89LEU 90 -0.2742
LEU 90THR 91 0.2639
THR 91GLN 92 -0.0481
GLN 92ILE 93 0.1363
ILE 93GLY 94 0.1656
GLY 94CYS 95 -0.0755
CYS 95THR 96 0.0481
THR 96LEU 97 0.0211
LEU 97ASN 98 -0.0413

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.