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

CA strain for 2402291154411098567

---  normal mode 9  ---

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 -0.4462
LYS 2ALA 3 -0.1465
ALA 3VAL 4 -0.5221
VAL 4ILE 5 -0.2226
ILE 5ASN 6 -0.0941
ASN 6GLY 7 -0.2178
GLY 7GLU 8 0.0519
GLU 8GLN 9 0.0365
GLN 9ILE 10 0.0907
ILE 10ARG 11 -0.0993
ARG 11SER 12 0.0063
SER 12ILE 13 0.2047
ILE 13SER 14 -0.1503
SER 14ASP 15 0.1268
ASP 15LEU 16 0.0249
LEU 16HIS 17 0.1335
HIS 17GLN 18 -0.1998
GLN 18THR 19 0.3242
THR 19LEU 20 -0.1926
LEU 20LYS 21 0.2283
LYS 21LYS 22 -0.1091
LYS 22GLU 23 0.4287
GLU 23LEU 24 -0.2425
LEU 24ALA 25 0.1434
ALA 25LEU 26 0.1623
LEU 26PRO 27 0.0708
PRO 27GLU 28 -0.0389
GLU 28TYR 29 -0.0946
TYR 29TYR 30 -0.0038
TYR 30GLY 31 -0.1117
GLY 31GLU 32 0.2244
GLU 32ASN 33 -0.1192
ASN 33LEU 34 -0.1973
LEU 34ASP 35 0.3362
ASP 35ALA 36 -0.2421
ALA 36LEU 37 -0.0132
LEU 37TRP 38 -0.2412
TRP 38ASP 39 0.0095
ASP 39CYS 40 -0.0504
CYS 40LEU 41 -0.2121
LEU 41THR 42 -0.0301
THR 42GLY 43 -0.1613
GLY 43TRP 44 -0.0724
TRP 44VAL 45 -0.2140
VAL 45GLU 46 0.1385
GLU 46TYR 47 0.0780
TYR 47PRO 48 0.0416
PRO 48LEU 49 -0.0253
LEU 49VAL 50 -0.2136
VAL 50LEU 51 -0.1156
LEU 51GLU 52 -0.1647
GLU 52TRP 53 -0.3891
TRP 53ARG 54 0.0874
ARG 54GLN 55 -0.4033
GLN 55PHE 56 0.4902
PHE 56GLU 57 -0.2530
GLU 57GLN 58 0.1854
GLN 58SER 59 0.1357
SER 59LYS 60 -0.0430
LYS 60GLN 61 0.0519
GLN 61LEU 62 0.0090
LEU 62THR 63 0.0510
THR 63GLU 64 0.1001
GLU 64ASN 65 0.1597
ASN 65GLY 66 -0.0791
GLY 66ALA 67 -0.1442
ALA 67GLU 68 -0.0781
GLU 68SER 69 0.2530
SER 69VAL 70 0.0295
VAL 70LEU 71 -0.1277
LEU 71GLN 72 0.0129
GLN 72VAL 73 0.0198
VAL 73PHE 74 -0.0780
PHE 74ARG 75 -0.0431
ARG 75GLU 76 0.0497
GLU 76ALA 77 0.0427
ALA 77LYS 78 -0.1420
LYS 78ALA 79 0.0059
ALA 79GLU 80 -0.0426
GLU 80GLY 81 -0.0555
GLY 81CYS 82 -0.0798
CYS 82ASP 83 -0.0908
ASP 83ILE 84 -0.0237
ILE 84THR 85 -0.0776
THR 85ILE 86 -0.1170
ILE 86ILE 87 0.0097
ILE 87LEU 88 -0.2898
LEU 88SER 89 0.2769

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.