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

CA strain for 2503020514001059888

---  normal mode 8  ---

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 0.0458
GLU 2LEU 3 0.0136
LEU 3ARG 4 0.0639
ARG 4CYS 5 -0.0288
CYS 5GLN 6 -0.0788
GLN 6CYS 7 0.2895
CYS 7ILE 8 -0.0896
ILE 8LYS 9 0.1059
LYS 9THR 10 0.0925
THR 10TYR 11 -0.0428
TYR 11SER 12 0.0228
SER 12LYS 13 -0.0282
LYS 13LYS 13 -0.0091
LYS 13PRO 14 0.0023
PRO 14PHE 15 -0.0156
PHE 15HIS 16 -0.0254
HIS 16PRO 17 -0.0009
PRO 17LYS 18 0.0026
LYS 18PHE 19 -0.0044
PHE 19ILE 20 0.0285
ILE 20LYS 21 -0.0026
LYS 21GLU 22 0.0352
GLU 22LEU 23 0.0784
LEU 23ARG 24 0.0153
ARG 24VAL 25 0.0714
VAL 25ILE 26 0.1203
ILE 26GLU 27 -0.0043
GLU 27SER 28 0.1235
SER 28GLY 29 -0.0566
GLY 29PRO 30 0.1344
PRO 30HIS 31 -0.0124
HIS 31CYS 32 -0.1990
CYS 32ALA 33 0.0746
ALA 33ASN 34 -0.1583
ASN 34THR 35 0.0864
THR 35GLU 36 -0.0191
GLU 36ILE 37 -0.0014
ILE 37ILE 38 -0.0132
ILE 38VAL 39 0.0283
VAL 39LYS 40 0.0086
LYS 40LEU 41 0.0400
LEU 41SER 42 -0.0154
SER 42ASP 43 -0.0027
ASP 43GLY 44 0.0251
GLY 44ARG 45 -0.0169
ARG 45GLU 46 0.0194
GLU 46GLU 46 -0.0063
GLU 46LEU 47 -0.0080
LEU 47LEU 47 -0.0000
LEU 47CYS 48 -0.0668
CYS 48LEU 49 0.0350
LEU 49ASP 50 -0.0032
ASP 50PRO 51 -0.0225
PRO 51LYS 52 -0.0071
LYS 52GLU 53 -0.0647
GLU 53ASN 54 0.0138
ASN 54TRP 55 0.0047
TRP 55VAL 56 -0.0071
VAL 56GLN 57 0.0205
GLN 57ARG 58 -0.0001
ARG 58VAL 59 -0.0063
VAL 59VAL 60 -0.0014
VAL 60GLU 61 -0.0033
GLU 61LYS 62 -0.0059
LYS 62PHE 63 -0.0219
PHE 63LEU 64 -0.0125
LEU 64LYS 65 -0.0127
LYS 65ARG 66 -0.0096
ARG 66ALA 67 0.0128
ALA 67GLU 68 -0.0555
GLU 68ASN 69 0.0342
ASN 69SER 70 0.0333

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.