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

CA strain for 2504170126261002824

---  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
GLU 25THR 26 -0.0566
THR 26LEU 27 0.0016
LEU 27VAL 28 -0.0453
VAL 28ARG 29 0.0141
ARG 29PRO 30 0.0010
PRO 30LYS 31 0.0031
LYS 31PRO 32 0.0047
PRO 32LEU 33 -0.0499
LEU 33LEU 34 0.0067
LEU 34LEU 35 -0.0113
LEU 35LYS 36 -0.0135
LYS 36LEU 37 -0.0122
LEU 37LEU 38 0.0050
LEU 38LYS 39 0.0082
LYS 39SER 40 0.0126
SER 40VAL 41 -0.0465
VAL 41GLY 42 0.0692
GLY 42ALA 43 -0.0034
ALA 43GLN 44 0.0018
GLN 44LYS 45 0.0079
LYS 45ASP 46 0.0132
ASP 46THR 47 -0.0148
THR 47TYR 48 0.0304
TYR 48THR 49 -0.0670
THR 49MET 50 -0.1145
MET 50LYS 51 -0.0224
LYS 51GLU 52 -0.1138
GLU 52VAL 53 -0.0048
VAL 53LEU 54 0.0482
LEU 54PHE 55 -0.1499
PHE 55TYR 56 -0.0312
TYR 56LEU 57 0.0096
LEU 57GLY 58 0.0345
GLY 58GLN 59 -0.0690
GLN 59TYR 60 0.0072
TYR 60ILE 61 0.0315
ILE 61MET 62 -0.0280
MET 62THR 63 -0.0677
THR 63LYS 64 0.0130
LYS 64ARG 65 0.0001
ARG 65LEU 66 -0.0059
LEU 66TYR 67 -0.0688
TYR 67ASP 68 0.0281
ASP 68GLU 69 -0.0396
GLU 69LYS 70 0.0137
LYS 70GLN 71 0.0206
GLN 71GLN 72 0.0225
GLN 72HIS 73 0.0097
HIS 73ILE 74 -0.0229
ILE 74VAL 75 -0.0375
VAL 75TYR 76 -0.0206
TYR 76CYS 77 -0.1495
CYS 77SER 78 0.0108
SER 78ASN 79 0.0401
ASN 79ASP 80 -0.0006
ASP 80LEU 81 -0.0664
LEU 81LEU 82 0.0102
LEU 82GLY 83 0.0227
GLY 83ASP 84 -0.0310
ASP 84LEU 85 -0.0286
LEU 85PHE 86 0.0474
PHE 86GLY 87 -0.0231
GLY 87VAL 88 -0.0262
VAL 88PRO 89 0.0058
PRO 89SER 90 0.0351
SER 90PHE 91 0.0845
PHE 91SER 92 -0.0331
SER 92VAL 93 0.0461
VAL 93LYS 94 -0.0236
LYS 94GLU 95 0.1252
GLU 95HIS 96 -0.0182
HIS 96ARG 97 -0.4900
ARG 97LYS 98 -0.0160
LYS 98ILE 99 0.3271
ILE 99TYR 100 -0.0544
TYR 100THR 101 0.1668
THR 101MET 102 -0.0654
MET 102ILE 103 0.0283
ILE 103TYR 104 0.0323
TYR 104ARG 105 0.0072
ARG 105ASN 106 0.0041
ASN 106LEU 107 -0.0678
LEU 107VAL 108 0.0035
VAL 108VAL 109 -0.0063
VAL 109GLU 17 0.0698
GLU 17THR 18 -0.0133
THR 18PHE 19 0.0200
PHE 19SER 20 -0.0172
SER 20ASP 21 -0.0183
ASP 21LEU 22 -0.0449
LEU 22TRP 23 0.0887
TRP 23LYS 24 0.0136
LYS 24LEU 25 -0.0580
LEU 25LEU 26 0.0786
LEU 26PRO 27 0.0634
PRO 27GLU 28 -0.1699
GLU 28ASN 29 0.0777

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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.