CNRS Nantes University US2B US2B
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***  RIBONUCLEASE INHIBITOR 09-MAY-94 1BTA  ***

CA strain for 2402291154411098567

---  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
LYS 1LYS 2 -0.0006
LYS 2ALA 3 0.0715
ALA 3VAL 4 -0.0064
VAL 4ILE 5 0.1407
ILE 5ASN 6 0.0206
ASN 6GLY 7 -0.0105
GLY 7GLU 8 0.0125
GLU 8GLN 9 -0.0619
GLN 9ILE 10 -0.0906
ILE 10ARG 11 0.1864
ARG 11SER 12 0.1947
SER 12ILE 13 -0.2525
ILE 13SER 14 0.1867
SER 14ASP 15 -0.3121
ASP 15LEU 16 -0.1888
LEU 16HIS 17 -0.1746
HIS 17GLN 18 -0.0434
GLN 18THR 19 -0.1013
THR 19LEU 20 -0.1473
LEU 20LYS 21 -0.2523
LYS 21LYS 22 0.1368
LYS 22GLU 23 0.0317
GLU 23LEU 24 -0.1668
LEU 24ALA 25 -0.0545
ALA 25LEU 26 -0.0043
LEU 26PRO 27 -0.1412
PRO 27GLU 28 0.0167
GLU 28TYR 29 0.1414
TYR 29TYR 30 0.0202
TYR 30GLY 31 -0.0308
GLY 31GLU 32 0.0694
GLU 32ASN 33 -0.0599
ASN 33LEU 34 0.0544
LEU 34ASP 35 0.1382
ASP 35ALA 36 0.1742
ALA 36LEU 37 0.0349
LEU 37TRP 38 -0.1318
TRP 38ASP 39 0.1355
ASP 39CYS 40 -0.0354
CYS 40LEU 41 0.0772
LEU 41THR 42 -0.0442
THR 42GLY 43 0.1676
GLY 43TRP 44 0.0322
TRP 44VAL 45 -0.0293
VAL 45GLU 46 -0.0069
GLU 46TYR 47 0.0189
TYR 47PRO 48 0.0183
PRO 48LEU 49 0.0684
LEU 49VAL 50 0.0060
VAL 50LEU 51 -0.0206
LEU 51GLU 52 0.0870
GLU 52TRP 53 -0.0938
TRP 53ARG 54 0.1994
ARG 54GLN 55 -0.1367
GLN 55PHE 56 0.2900
PHE 56GLU 57 -0.1639
GLU 57GLN 58 0.0908
GLN 58SER 59 -0.0218
SER 59LYS 60 0.0103
LYS 60GLN 61 -0.0343
GLN 61LEU 62 0.1092
LEU 62THR 63 0.0279
THR 63GLU 64 0.1674
GLU 64ASN 65 -0.1237
ASN 65GLY 66 0.1026
GLY 66ALA 67 -0.0707
ALA 67GLU 68 -0.0377
GLU 68SER 69 0.3078
SER 69VAL 70 0.0237
VAL 70LEU 71 0.0125
LEU 71GLN 72 0.0822
GLN 72VAL 73 0.1187
VAL 73PHE 74 -0.0042
PHE 74ARG 75 0.0140
ARG 75GLU 76 0.1694
GLU 76ALA 77 -0.0115
ALA 77LYS 78 0.0365
LYS 78ALA 79 0.0488
ALA 79GLU 80 0.0607
GLU 80GLY 81 -0.0536
GLY 81CYS 82 0.0194
CYS 82ASP 83 0.0083
ASP 83ILE 84 -0.0061
ILE 84THR 85 0.0567
THR 85ILE 86 -0.1713
ILE 86ILE 87 0.2659
ILE 87LEU 88 -0.2359
LEU 88SER 89 0.3984

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).
Last modification: April 25th, 2023.