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

CA strain for 2503020514001059888

---  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
LYS 1GLU 2 0.1878
GLU 2LEU 3 0.0770
LEU 3ARG 4 -0.0181
ARG 4CYS 5 0.0820
CYS 5GLN 6 0.0031
GLN 6CYS 7 0.2728
CYS 7ILE 8 -0.1984
ILE 8LYS 9 0.1073
LYS 9THR 10 0.0602
THR 10TYR 11 0.2063
TYR 11SER 12 -0.0786
SER 12LYS 13 0.1188
LYS 13LYS 13 -0.0094
LYS 13PRO 14 0.0226
PRO 14PHE 15 -0.0279
PHE 15HIS 16 0.2586
HIS 16PRO 17 0.0100
PRO 17LYS 18 -0.0654
LYS 18PHE 19 0.0813
PHE 19ILE 20 -0.0755
ILE 20LYS 21 -0.0119
LYS 21GLU 22 -0.0801
GLU 22LEU 23 0.0183
LEU 23ARG 24 -0.4303
ARG 24VAL 25 0.0923
VAL 25ILE 26 -0.5098
ILE 26GLU 27 0.1328
GLU 27SER 28 -0.0821
SER 28GLY 29 -0.0339
GLY 29PRO 30 -0.1997
PRO 30HIS 31 0.0811
HIS 31CYS 32 -0.0231
CYS 32ALA 33 -0.0339
ALA 33ASN 34 0.0208
ASN 34THR 35 -0.0716
THR 35GLU 36 0.0773
GLU 36ILE 37 -0.1003
ILE 37ILE 38 0.0745
ILE 38VAL 39 0.1290
VAL 39LYS 40 0.0151
LYS 40LEU 41 0.0147
LEU 41SER 42 0.0199
SER 42ASP 43 -0.0103
ASP 43GLY 44 0.0762
GLY 44ARG 45 -0.0227
ARG 45GLU 46 0.1030
GLU 46GLU 46 0.0013
GLU 46LEU 47 -0.0787
LEU 47LEU 47 -0.0008
LEU 47CYS 48 0.1307
CYS 48LEU 49 0.0838
LEU 49ASP 50 -0.0112
ASP 50PRO 51 -0.0447
PRO 51LYS 52 0.0155
LYS 52GLU 53 -0.0337
GLU 53ASN 54 0.0254
ASN 54TRP 55 -0.0348
TRP 55VAL 56 -0.0238
VAL 56GLN 57 0.0413
GLN 57ARG 58 -0.0890
ARG 58VAL 59 -0.0353
VAL 59VAL 60 -0.1369
VAL 60GLU 61 -0.0569
GLU 61LYS 62 -0.0483
LYS 62PHE 63 -0.0153
PHE 63LEU 64 0.1165
LEU 64LYS 65 -0.2185
LYS 65ARG 66 0.0532
ARG 66ALA 67 0.0268
ALA 67GLU 68 -0.0161
GLU 68ASN 69 -0.1751
ASN 69SER 70 0.1515

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.