CNRS Nantes University US2B US2B
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***  COMPLEX (ONCOGENE PROTEIN/PEPTIDE) 30-SEP-96 1YCR  ***

CA strain for 2504170126261002824

---  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
GLU 25THR 26 0.1780
THR 26LEU 27 -0.1529
LEU 27VAL 28 0.1914
VAL 28ARG 29 -0.0476
ARG 29PRO 30 0.0578
PRO 30LYS 31 0.0441
LYS 31PRO 32 -0.0286
PRO 32LEU 33 0.2848
LEU 33LEU 34 -0.0508
LEU 34LEU 35 0.0489
LEU 35LYS 36 0.0898
LYS 36LEU 37 0.0683
LEU 37LEU 38 0.0451
LEU 38LYS 39 -0.0456
LYS 39SER 40 -0.0043
SER 40VAL 41 0.1539
VAL 41GLY 42 -0.2616
GLY 42ALA 43 0.0080
ALA 43GLN 44 -0.0294
GLN 44LYS 45 -0.0596
LYS 45ASP 46 -0.0874
ASP 46THR 47 0.0467
THR 47TYR 48 -0.1797
TYR 48THR 49 0.2429
THR 49MET 50 0.1008
MET 50LYS 51 0.0255
LYS 51GLU 52 0.3740
GLU 52VAL 53 0.0633
VAL 53LEU 54 -0.2515
LEU 54PHE 55 0.4177
PHE 55TYR 56 0.1195
TYR 56LEU 57 -0.0325
LEU 57GLY 58 -0.1680
GLY 58GLN 59 0.2999
GLN 59TYR 60 -0.0077
TYR 60ILE 61 -0.1027
ILE 61MET 62 0.1503
MET 62THR 63 0.3192
THR 63LYS 64 -0.0623
LYS 64ARG 65 -0.0273
ARG 65LEU 66 0.1330
LEU 66TYR 67 0.1902
TYR 67ASP 68 -0.1549
ASP 68GLU 69 0.2270
GLU 69LYS 70 -0.0821
LYS 70GLN 71 0.0107
GLN 71GLN 72 -0.1349
GLN 72HIS 73 0.0889
HIS 73ILE 74 -0.0458
ILE 74VAL 75 -0.0050
VAL 75TYR 76 -0.0222
TYR 76CYS 77 0.5344
CYS 77SER 78 -0.0504
SER 78ASN 79 -0.1157
ASN 79ASP 80 -0.0282
ASP 80LEU 81 0.3376
LEU 81LEU 82 -0.0039
LEU 82GLY 83 -0.0710
GLY 83ASP 84 0.1259
ASP 84LEU 85 0.1313
LEU 85PHE 86 -0.0388
PHE 86GLY 87 -0.0204
GLY 87VAL 88 0.0890
VAL 88PRO 89 0.2136
PRO 89SER 90 -0.0575
SER 90PHE 91 -0.0818
PHE 91SER 92 -0.1699
SER 92VAL 93 -0.1029
VAL 93LYS 94 -0.0298
LYS 94GLU 95 0.1752
GLU 95HIS 96 -0.0324
HIS 96ARG 97 -0.1535
ARG 97LYS 98 -0.0687
LYS 98ILE 99 0.0879
ILE 99TYR 100 0.1882
TYR 100THR 101 -0.0393
THR 101MET 102 -0.1058
MET 102ILE 103 0.1336
ILE 103TYR 104 0.0777
TYR 104ARG 105 0.1454
ARG 105ASN 106 -0.1763
ASN 106LEU 107 0.4033
LEU 107VAL 108 -0.0064
VAL 108VAL 109 0.1155
VAL 109GLU 17 -0.3244
GLU 17THR 18 0.1197
THR 18PHE 19 0.0269
PHE 19SER 20 0.0144
SER 20ASP 21 0.1068
ASP 21LEU 22 0.1472
LEU 22TRP 23 -0.2939
TRP 23LYS 24 0.0760
LYS 24LEU 25 0.0728
LEU 25LEU 26 -0.2099
LEU 26PRO 27 -0.2021
PRO 27GLU 28 0.0632
GLU 28ASN 29 -0.1806

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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 8th, 2025.