CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  1hhp  ***

CA strain for 2402090927522044220

---  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
PRO 1GLN 2 -0.0587
GLN 2ILE 3 0.1327
ILE 3THR 4 -0.1373
THR 4LEU 5 -0.1309
LEU 5TRP 6 0.0893
TRP 6GLN 7 -0.0244
GLN 7ARG 8 0.0827
ARG 8PRO 9 -0.0377
PRO 9LEU 10 0.0586
LEU 10VAL 11 -0.1727
VAL 11THR 12 -0.1304
THR 12ILE 13 -0.0245
ILE 13LYS 14 -0.0391
LYS 14ILE 15 -0.0333
ILE 15GLY 16 -0.0214
GLY 16GLY 17 -0.0538
GLY 17GLN 18 0.0135
GLN 18LEU 19 -0.0807
LEU 19LYS 20 0.0073
LYS 20GLU 21 -0.1281
GLU 21ALA 22 -0.0025
ALA 22LEU 23 -0.0039
LEU 23LEU 24 -0.0351
LEU 24ASP 25 -0.0063
ASP 25THR 26 -0.1670
THR 26GLY 27 0.0133
GLY 27ALA 28 -0.0312
ALA 28ASP 29 -0.0038
ASP 29ASP 30 0.0320
ASP 30THR 31 -0.0120
THR 31VAL 32 -0.0506
VAL 32LEU 33 0.0088
LEU 33GLU 34 -0.0042
GLU 34GLU 35 -0.0040
GLU 35MET 36 0.0320
MET 36SER 37 0.0020
SER 37LEU 38 0.0436
LEU 38PRO 39 0.0031
PRO 39GLY 40 -0.0500
GLY 40ARG 41 -0.0440
ARG 41TRP 42 -0.0080
TRP 42LYS 43 -0.0081
LYS 43PRO 44 -0.0556
PRO 44LYS 45 0.0331
LYS 45MET 46 -0.1139
MET 46ILE 47 0.0637
ILE 47GLY 48 0.0022
GLY 48GLY 49 0.0144
GLY 49ILE 50 -0.0542
ILE 50GLY 51 0.0132
GLY 51GLY 52 -0.0345
GLY 52PHE 53 -0.0825
PHE 53ILE 54 0.0716
ILE 54LYS 55 -0.0203
LYS 55VAL 56 -0.0108
VAL 56ARG 57 -0.0181
ARG 57GLN 58 -0.0286
GLN 58TYR 59 -0.0577
TYR 59ASP 60 0.0165
ASP 60GLN 61 -0.0713
GLN 61ILE 62 0.0193
ILE 62LEU 63 -0.1059
LEU 63ILE 64 -0.0171
ILE 64GLU 65 -0.0342
GLU 65ILE 66 -0.0046
ILE 66CYS 67 -0.0241
CYS 67GLY 68 -0.0554
GLY 68HIS 69 0.0548
HIS 69LYS 70 -0.1621
LYS 70ALA 71 0.0019
ALA 71ILE 72 -0.0643
ILE 72GLY 73 -0.0197
GLY 73THR 74 -0.0560
THR 74VAL 75 -0.0083
VAL 75LEU 76 -0.0286
LEU 76VAL 77 -0.0074
VAL 77GLY 78 -0.0008
GLY 78PRO 79 -0.0168
PRO 79THR 80 -0.0116
THR 80PRO 81 -0.0974
PRO 81VAL 82 0.0893
VAL 82ASN 83 0.0118
ASN 83ILE 84 -0.0570
ILE 84ILE 85 -0.0427
ILE 85GLY 86 -0.0250
GLY 86ARG 87 -0.0315
ARG 87ASN 88 0.0811
ASN 88LEU 89 -0.0025
LEU 89LEU 90 0.0185
LEU 90THR 91 0.0015
THR 91GLN 92 0.0187
GLN 92ILE 93 -0.0299
ILE 93GLY 94 0.0857
GLY 94CYS 95 -0.0595
CYS 95THR 96 0.0248
THR 96LEU 97 0.0322
LEU 97ASN 98 -0.0232
ASN 98PHE 99 -0.0138

If you find results from this site helpful for your research, please cite one of our papers:

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.