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

CA strain for 250414175419455224

---  normal mode 10  ---

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 -0.0794
THR 26LEU 27 0.2929
LEU 27VAL 28 -0.0565
VAL 28ARG 29 0.0464
ARG 29PRO 30 -0.1775
PRO 30LYS 31 0.0461
LYS 31PRO 32 -0.0514
PRO 32LEU 33 -0.1819
LEU 33LEU 34 0.0769
LEU 34LEU 35 0.0695
LEU 35LYS 36 -0.1841
LYS 36LEU 37 -0.0774
LEU 37LEU 38 -0.1129
LEU 38LYS 39 -0.0290
LYS 39SER 40 -0.6036
SER 40VAL 41 0.3501
VAL 41GLY 42 -0.5385
GLY 42ALA 43 0.0183
ALA 43GLN 44 -0.0763
GLN 44LYS 45 0.0692
LYS 45ASP 46 0.0460
ASP 46THR 47 0.0043
THR 47TYR 48 0.0518
TYR 48THR 49 0.1166
THR 49MET 50 0.2312
MET 50LYS 51 -0.1173
LYS 51GLU 52 0.0682
GLU 52VAL 53 -0.0125
VAL 53LEU 54 0.3555
LEU 54PHE 55 -0.2062
PHE 55TYR 56 0.1979
TYR 56LEU 57 0.0081
LEU 57GLY 58 0.0455
GLY 58GLN 59 -0.0221
GLN 59TYR 60 0.4766
TYR 60ILE 61 -0.5160
ILE 61MET 62 0.1357
MET 62THR 63 0.2178
THR 63LYS 64 0.1445
LYS 64ARG 65 -0.4532
ARG 65LEU 66 0.2370
LEU 66TYR 67 -0.3182
TYR 67ASP 68 -0.2509
ASP 68GLU 69 0.3163
GLU 69LYS 70 -0.1840
LYS 70GLN 71 0.2103
GLN 71GLN 72 -0.0430
GLN 72HIS 73 0.1410
HIS 73ILE 74 -0.2038
ILE 74VAL 75 -0.2368
VAL 75TYR 76 -0.1404
TYR 76CYS 77 -0.2416
CYS 77SER 78 0.0860
SER 78ASN 79 0.0585
ASN 79ASP 80 -0.0080
ASP 80LEU 81 -0.5713
LEU 81LEU 82 -0.0083
LEU 82GLY 83 0.0288
GLY 83ASP 84 -0.0844
ASP 84LEU 85 -0.1143
LEU 85PHE 86 0.0320
PHE 86GLY 87 -0.0479
GLY 87VAL 88 -0.0461
VAL 88PRO 89 0.1636
PRO 89SER 90 -0.1351
SER 90PHE 91 -0.0802
PHE 91SER 92 -0.4619
SER 92VAL 93 -0.0901
VAL 93LYS 94 -0.1114
LYS 94GLU 95 0.1109
GLU 95HIS 96 0.2940
HIS 96ARG 97 -0.4800
ARG 97LYS 98 -0.0508
LYS 98ILE 99 -0.0713
ILE 99TYR 100 0.4897
TYR 100THR 101 -0.3077
THR 101MET 102 0.0610
MET 102ILE 103 0.0191
ILE 103TYR 104 -0.0811
TYR 104ARG 105 -0.2130
ARG 105ASN 106 0.1570
ASN 106LEU 107 -0.1261
LEU 107VAL 108 0.0476
VAL 108VAL 109 -0.1538
VAL 109GLU 17 0.2834
GLU 17THR 18 -0.0258
THR 18PHE 19 0.0260
PHE 19SER 20 -0.0945
SER 20ASP 21 0.1917
ASP 21LEU 22 -0.2843
LEU 22TRP 23 0.3401
TRP 23LYS 24 -0.0077
LYS 24LEU 25 -0.2590
LEU 25LEU 26 0.1631
LEU 26PRO 27 0.1773
PRO 27GLU 28 0.3798
GLU 28ASN 29 0.1047

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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.