CNRS Nantes University US2B US2B
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***  NMA_xrayil8  ***

CA strain for 2503020514001059888

---  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
LYS 1GLU 2 -0.0301
GLU 2LEU 3 -0.0326
LEU 3ARG 4 -0.0921
ARG 4CYS 5 -0.1428
CYS 5GLN 6 0.2996
GLN 6CYS 7 -0.3494
CYS 7ILE 8 0.1642
ILE 8LYS 9 -0.1935
LYS 9THR 10 -0.1361
THR 10TYR 11 -0.0141
TYR 11SER 12 -0.0120
SER 12LYS 13 -0.0140
LYS 13LYS 13 -0.0022
LYS 13PRO 14 -0.0057
PRO 14PHE 15 -0.0222
PHE 15HIS 16 -0.0224
HIS 16PRO 17 0.0092
PRO 17LYS 18 -0.0261
LYS 18PHE 19 -0.0051
PHE 19ILE 20 0.0032
ILE 20LYS 21 -0.0331
LYS 21GLU 22 0.0799
GLU 22LEU 23 -0.1678
LEU 23ARG 24 0.3218
ARG 24VAL 25 -0.0783
VAL 25ILE 26 0.0572
ILE 26GLU 27 -0.0889
GLU 27SER 28 -0.0830
SER 28GLY 29 -0.0135
GLY 29PRO 30 -0.1154
PRO 30HIS 31 0.0672
HIS 31CYS 32 -0.2357
CYS 32ALA 33 0.0642
ALA 33ASN 34 -0.1302
ASN 34THR 35 -0.0307
THR 35GLU 36 0.1321
GLU 36ILE 37 -0.0662
ILE 37ILE 38 0.0399
ILE 38VAL 39 0.2220
VAL 39LYS 40 -0.0305
LYS 40LEU 41 0.0025
LEU 41SER 42 0.0556
SER 42ASP 43 -0.0282
ASP 43GLY 44 0.0527
GLY 44ARG 45 -0.0025
ARG 45GLU 46 0.0858
GLU 46GLU 46 -0.0023
GLU 46LEU 47 0.0072
LEU 47LEU 47 0.0015
LEU 47CYS 48 0.1504
CYS 48LEU 49 0.0049
LEU 49ASP 50 0.0191
ASP 50PRO 51 0.1180
PRO 51LYS 52 0.0390
LYS 52GLU 53 -0.0669
GLU 53ASN 54 -0.0536
ASN 54TRP 55 -0.0286
TRP 55VAL 56 0.0018
VAL 56GLN 57 0.0102
GLN 57ARG 58 -0.1459
ARG 58VAL 59 0.0348
VAL 59VAL 60 0.0235
VAL 60GLU 61 -0.0553
GLU 61LYS 62 0.0357
LYS 62PHE 63 0.0906
PHE 63LEU 64 -0.0479
LEU 64LYS 65 0.0836
LYS 65ARG 66 0.0523
ARG 66ALA 67 -0.0406
ALA 67GLU 68 0.0999
GLU 68ASN 69 0.0761
ASN 69SER 70 -0.1853

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 8th, 2025.