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

CA strain for 250414175419455224

---  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
GLU 25THR 26 -0.1377
THR 26LEU 27 0.0015
LEU 27VAL 28 -0.0777
VAL 28ARG 29 -0.0260
ARG 29PRO 30 -0.1150
PRO 30LYS 31 0.0511
LYS 31PRO 32 -0.0107
PRO 32LEU 33 0.0746
LEU 33LEU 34 -0.0497
LEU 34LEU 35 0.2635
LEU 35LYS 36 -0.0109
LYS 36LEU 37 -0.1561
LEU 37LEU 38 0.3338
LEU 38LYS 39 0.0307
LYS 39SER 40 -0.1128
SER 40VAL 41 -0.1265
VAL 41GLY 42 -0.3039
GLY 42ALA 43 0.1488
ALA 43GLN 44 -0.1857
GLN 44LYS 45 0.1228
LYS 45ASP 46 -0.0052
ASP 46THR 47 -0.0604
THR 47TYR 48 -0.0926
TYR 48THR 49 -0.0165
THR 49MET 50 -0.1190
MET 50LYS 51 0.0543
LYS 51GLU 52 -0.0698
GLU 52VAL 53 0.0285
VAL 53LEU 54 -0.3963
LEU 54PHE 55 -0.0198
PHE 55TYR 56 -0.1343
TYR 56LEU 57 -0.0905
LEU 57GLY 58 -0.2558
GLY 58GLN 59 -0.0437
GLN 59TYR 60 0.2017
TYR 60ILE 61 -0.3109
ILE 61MET 62 0.0431
MET 62THR 63 -0.1337
THR 63LYS 64 -0.0011
LYS 64ARG 65 -0.3302
ARG 65LEU 66 -0.1407
LEU 66TYR 67 -0.0378
TYR 67ASP 68 -0.0377
ASP 68GLU 69 0.0273
GLU 69LYS 70 -0.0960
LYS 70GLN 71 0.0427
GLN 71GLN 72 -0.1517
GLN 72HIS 73 0.1260
HIS 73ILE 74 -0.0027
ILE 74VAL 75 0.0656
VAL 75TYR 76 0.0038
TYR 76CYS 77 0.2091
CYS 77SER 78 -0.0382
SER 78ASN 79 -0.0368
ASN 79ASP 80 0.1049
ASP 80LEU 81 0.1468
LEU 81LEU 82 0.0546
LEU 82GLY 83 0.0777
GLY 83ASP 84 0.1784
ASP 84LEU 85 -0.1521
LEU 85PHE 86 0.3322
PHE 86GLY 87 0.0296
GLY 87VAL 88 0.1283
VAL 88PRO 89 -0.1427
PRO 89SER 90 0.0022
SER 90PHE 91 -0.1299
PHE 91SER 92 0.1480
SER 92VAL 93 -0.1458
VAL 93LYS 94 -0.1646
LYS 94GLU 95 0.3274
GLU 95HIS 96 -0.2650
HIS 96ARG 97 0.1737
ARG 97LYS 98 -0.2602
LYS 98ILE 99 -0.1693
ILE 99TYR 100 -0.0292
TYR 100THR 101 -0.1529
THR 101MET 102 -0.2149
MET 102ILE 103 -0.0066
ILE 103TYR 104 -0.1389
TYR 104ARG 105 -0.3322
ARG 105ASN 106 0.1913
ASN 106LEU 107 -0.2629
LEU 107VAL 108 0.0452
VAL 108VAL 109 -0.1740
VAL 109GLU 17 0.0684
GLU 17THR 18 -0.0604
THR 18PHE 19 -0.2174
PHE 19SER 20 0.1689
SER 20ASP 21 -0.1687
ASP 21LEU 22 0.0706
LEU 22TRP 23 -0.3305
TRP 23LYS 24 0.1093
LYS 24LEU 25 -0.0166
LEU 25LEU 26 0.0210
LEU 26PRO 27 0.2334
PRO 27GLU 28 -0.4619
GLU 28ASN 29 0.0898

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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.