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

CA strain for 2402291154411098567

---  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
LYS 1LYS 2 -0.0578
LYS 2ALA 3 0.0186
ALA 3VAL 4 -0.1410
VAL 4ILE 5 0.0920
ILE 5ASN 6 -0.0343
ASN 6GLY 7 -0.0042
GLY 7GLU 8 0.0648
GLU 8GLN 9 -0.2059
GLN 9ILE 10 0.0223
ILE 10ARG 11 0.1436
ARG 11SER 12 -0.3762
SER 12ILE 13 0.0316
ILE 13SER 14 0.0117
SER 14ASP 15 0.0121
ASP 15LEU 16 0.2858
LEU 16HIS 17 -0.3726
HIS 17GLN 18 0.3251
GLN 18THR 19 -0.0139
THR 19LEU 20 -0.1398
LEU 20LYS 21 -0.2105
LYS 21LYS 22 0.2446
LYS 22GLU 23 0.0692
GLU 23LEU 24 -0.1685
LEU 24ALA 25 0.1693
ALA 25LEU 26 0.1678
LEU 26PRO 27 0.1112
PRO 27GLU 28 0.4018
GLU 28TYR 29 -0.2852
TYR 29TYR 30 -0.1247
TYR 30GLY 31 0.1793
GLY 31GLU 32 -0.2550
GLU 32ASN 33 0.0988
ASN 33LEU 34 -0.1488
LEU 34ASP 35 0.0549
ASP 35ALA 36 0.1429
ALA 36LEU 37 0.0266
LEU 37TRP 38 -0.0980
TRP 38ASP 39 0.1235
ASP 39CYS 40 -0.0406
CYS 40LEU 41 0.2457
LEU 41THR 42 -0.1485
THR 42GLY 43 0.3308
GLY 43TRP 44 0.0377
TRP 44VAL 45 0.3408
VAL 45GLU 46 -0.0042
GLU 46TYR 47 0.1757
TYR 47PRO 48 0.1702
PRO 48LEU 49 0.0067
LEU 49VAL 50 0.1019
VAL 50LEU 51 0.0314
LEU 51GLU 52 0.0131
GLU 52TRP 53 0.0186
TRP 53ARG 54 0.1038
ARG 54GLN 55 0.0156
GLN 55PHE 56 0.2367
PHE 56GLU 57 0.0224
GLU 57GLN 58 -0.0007
GLN 58SER 59 -0.1687
SER 59LYS 60 0.0179
LYS 60GLN 61 0.0799
GLN 61LEU 62 -0.3030
LEU 62THR 63 0.0222
THR 63GLU 64 -0.2057
GLU 64ASN 65 0.0807
ASN 65GLY 66 -0.0557
GLY 66ALA 67 0.0120
ALA 67GLU 68 -0.0559
GLU 68SER 69 0.0489
SER 69VAL 70 -0.0147
VAL 70LEU 71 -0.1147
LEU 71GLN 72 -0.0550
GLN 72VAL 73 0.1359
VAL 73PHE 74 -0.1335
PHE 74ARG 75 -0.0012
ARG 75GLU 76 0.0841
GLU 76ALA 77 0.0220
ALA 77LYS 78 -0.0114
LYS 78ALA 79 -0.0292
ALA 79GLU 80 0.0745
GLU 80GLY 81 -0.0465
GLY 81CYS 82 0.0018
CYS 82ASP 83 -0.0724
ASP 83ILE 84 0.0245
ILE 84THR 85 0.0505
THR 85ILE 86 0.0676
ILE 86ILE 87 0.0495
ILE 87LEU 88 0.0476
LEU 88SER 89 0.2099

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.