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

CA strain for 2402291154411098567

---  normal mode 11  ---

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 0.0932
LYS 2ALA 3 0.0348
ALA 3VAL 4 0.2819
VAL 4ILE 5 0.0879
ILE 5ASN 6 0.0909
ASN 6GLY 7 0.1496
GLY 7GLU 8 -0.0446
GLU 8GLN 9 0.0152
GLN 9ILE 10 -0.1451
ILE 10ARG 11 0.0969
ARG 11SER 12 -0.0714
SER 12ILE 13 -0.3094
ILE 13SER 14 0.1199
SER 14ASP 15 -0.1053
ASP 15LEU 16 -0.1646
LEU 16HIS 17 0.0400
HIS 17GLN 18 -0.0552
GLN 18THR 19 -0.0216
THR 19LEU 20 0.1249
LEU 20LYS 21 0.2680
LYS 21LYS 22 -0.2761
LYS 22GLU 23 0.3383
GLU 23LEU 24 -0.1100
LEU 24ALA 25 0.1787
ALA 25LEU 26 0.2913
LEU 26PRO 27 0.3449
PRO 27GLU 28 0.2201
GLU 28TYR 29 -0.2663
TYR 29TYR 30 -0.0761
TYR 30GLY 31 0.0519
GLY 31GLU 32 -0.2135
GLU 32ASN 33 -0.0315
ASN 33LEU 34 -0.2865
LEU 34ASP 35 0.0096
ASP 35ALA 36 -0.3749
ALA 36LEU 37 0.0116
LEU 37TRP 38 -0.1453
TRP 38ASP 39 -0.0664
ASP 39CYS 40 -0.0099
CYS 40LEU 41 -0.0092
LEU 41THR 42 -0.0613
THR 42GLY 43 0.1048
GLY 43TRP 44 0.1070
TRP 44VAL 45 0.1246
VAL 45GLU 46 0.0749
GLU 46TYR 47 0.1849
TYR 47PRO 48 0.1518
PRO 48LEU 49 0.1767
LEU 49VAL 50 0.0275
VAL 50LEU 51 -0.1380
LEU 51GLU 52 0.0757
GLU 52TRP 53 -0.0776
TRP 53ARG 54 -0.0029
ARG 54GLN 55 0.0939
GLN 55PHE 56 -0.1923
PHE 56GLU 57 -0.0033
GLU 57GLN 58 -0.0470
GLN 58SER 59 0.0321
SER 59LYS 60 0.1123
LYS 60GLN 61 -0.1569
GLN 61LEU 62 0.1529
LEU 62THR 63 -0.0635
THR 63GLU 64 0.1652
GLU 64ASN 65 -0.3162
ASN 65GLY 66 0.0940
GLY 66ALA 67 -0.0209
ALA 67GLU 68 0.1165
GLU 68SER 69 -0.0670
SER 69VAL 70 -0.0061
VAL 70LEU 71 -0.0872
LEU 71GLN 72 0.1931
GLN 72VAL 73 -0.0417
VAL 73PHE 74 -0.0645
PHE 74ARG 75 0.1469
ARG 75GLU 76 0.1817
GLU 76ALA 77 0.0104
ALA 77LYS 78 0.0266
LYS 78ALA 79 0.1509
ALA 79GLU 80 0.0959
GLU 80GLY 81 -0.0786
GLY 81CYS 82 0.2047
CYS 82ASP 83 -0.0590
ASP 83ILE 84 -0.0676
ILE 84THR 85 0.0705
THR 85ILE 86 -0.3186
ILE 86ILE 87 0.2052
ILE 87LEU 88 -0.2561
LEU 88SER 89 0.0983

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.