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

CA strain for 2402291154411098567

---  normal mode 7  ---

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 -0.0908
LYS 2ALA 3 -0.0830
ALA 3VAL 4 -0.1405
VAL 4ILE 5 -0.1255
ILE 5ASN 6 -0.0456
ASN 6GLY 7 -0.0918
GLY 7GLU 8 -0.0141
GLU 8GLN 9 0.1446
GLN 9ILE 10 0.1205
ILE 10ARG 11 -0.0533
ARG 11SER 12 0.5789
SER 12ILE 13 0.1906
ILE 13SER 14 -0.1325
SER 14ASP 15 0.0333
ASP 15LEU 16 -0.2141
LEU 16HIS 17 -0.0495
HIS 17GLN 18 0.1241
GLN 18THR 19 0.2028
THR 19LEU 20 -0.0627
LEU 20LYS 21 0.1532
LYS 21LYS 22 0.0629
LYS 22GLU 23 0.0192
GLU 23LEU 24 0.0482
LEU 24ALA 25 0.1080
ALA 25LEU 26 0.0851
LEU 26PRO 27 0.1395
PRO 27GLU 28 0.1922
GLU 28TYR 29 -0.1440
TYR 29TYR 30 -0.0805
TYR 30GLY 31 0.0838
GLY 31GLU 32 -0.1094
GLU 32ASN 33 0.0351
ASN 33LEU 34 -0.0763
LEU 34ASP 35 -0.0088
ASP 35ALA 36 -0.0332
ALA 36LEU 37 0.0113
LEU 37TRP 38 -0.0552
TRP 38ASP 39 -0.0141
ASP 39CYS 40 0.0171
CYS 40LEU 41 -0.0174
LEU 41THR 42 -0.0218
THR 42GLY 43 -0.0315
GLY 43TRP 44 -0.0469
TRP 44VAL 45 0.1243
VAL 45GLU 46 0.0003
GLU 46TYR 47 0.0220
TYR 47PRO 48 0.0170
PRO 48LEU 49 -0.0821
LEU 49VAL 50 0.0183
VAL 50LEU 51 0.0179
LEU 51GLU 52 -0.0344
GLU 52TRP 53 0.0137
TRP 53ARG 54 -0.0468
ARG 54GLN 55 -0.0080
GLN 55PHE 56 0.0007
PHE 56GLU 57 0.0548
GLU 57GLN 58 0.0339
GLN 58SER 59 -0.0705
SER 59LYS 60 -0.0598
LYS 60GLN 61 0.0685
GLN 61LEU 62 0.1689
LEU 62THR 63 -0.0041
THR 63GLU 64 -0.1164
GLU 64ASN 65 0.2261
ASN 65GLY 66 -0.1503
GLY 66ALA 67 0.0087
ALA 67GLU 68 -0.0189
GLU 68SER 69 -0.1179
SER 69VAL 70 0.0016
VAL 70LEU 71 -0.0821
LEU 71GLN 72 -0.1065
GLN 72VAL 73 0.0081
VAL 73PHE 74 -0.0400
PHE 74ARG 75 -0.0688
ARG 75GLU 76 -0.0766
GLU 76ALA 77 0.0268
ALA 77LYS 78 -0.0658
LYS 78ALA 79 -0.0560
ALA 79GLU 80 -0.0327
GLU 80GLY 81 -0.0019
GLY 81CYS 82 -0.0856
CYS 82ASP 83 -0.0260
ASP 83ILE 84 0.0200
ILE 84THR 85 -0.0278
THR 85ILE 86 0.1577
ILE 86ILE 87 -0.1379
ILE 87LEU 88 0.1705
LEU 88SER 89 -0.1416

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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.