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

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


***    ***

CA strain for 20112615465264077

---  normal mode 11  ---

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
ALA 23LEU 24 0.0061
LEU 24HIS 25 -0.1937
HIS 25TRP 26 -0.0677
TRP 26ARG 27 0.0736
ARG 27ALA 28 -0.1942
ALA 28ALA 29 -0.0252
ALA 29GLY 30 -0.0190
GLY 30ALA 31 -0.0823
ALA 31ALA 32 -0.1697
ALA 32THR 33 0.0805
THR 33VAL 34 -0.1306
VAL 34LEU 35 -0.1070
LEU 35LEU 36 -0.0427
LEU 36VAL 37 -0.0578
VAL 37ILE 38 -0.2070
ILE 38VAL 39 -0.0058
VAL 39LEU 40 -0.0115
LEU 40LEU 41 -0.0761
LEU 41ALA 42 -0.1007
ALA 42GLY 43 0.0055
GLY 43SER 44 -0.0234
SER 44TYR 45 -0.0695
TYR 45LEU 46 -0.0623
LEU 46ALA 47 0.0072
ALA 47VAL 48 -0.0632
VAL 48LEU 49 -0.0503
LEU 49ALA 50 -0.0220
ALA 50GLU 51 0.0179
GLU 51ARG 52 -0.0608
ARG 52GLY 53 0.0330
GLY 53ALA 54 0.0028
ALA 54PRO 55 0.0415
PRO 55GLY 56 -0.0010
GLY 56ALA 57 -0.0294
ALA 57GLN 58 0.0514
GLN 58LEU 59 -0.0250
LEU 59ILE 60 -0.0608
ILE 60THR 61 0.0306
THR 61TYR 62 0.0564
TYR 62PRO 63 -0.0560
PRO 63ARG 64 -0.0128
ARG 64ALA 65 0.0069
ALA 65LEU 66 0.0486
LEU 66TRP 67 -0.0694
TRP 67TRP 68 0.0057
TRP 68SER 69 0.0026
SER 69VAL 70 -0.0279
VAL 70GLU 71 -0.0278
GLU 71THR 72 0.0821
THR 72ALA 73 -0.1111
ALA 73THR 74 0.0014
THR 74THR 75 0.0163
THR 75VAL 76 -0.0682
VAL 76GLY 77 -0.0224
GLY 77TYR 78 -0.0693
TYR 78GLY 79 0.0277
GLY 79ASP 80 -0.0496
ASP 80LEU 81 -0.0086
LEU 81TYR 82 0.0561
TYR 82PRO 83 0.0804
PRO 83VAL 84 -0.0942
VAL 84THR 85 0.0550
THR 85LEU 86 0.0227
LEU 86TRP 87 0.0353
TRP 87GLY 88 0.0207
GLY 88ARG 89 -0.0342
ARG 89CYS 90 -0.0008
CYS 90VAL 91 -0.0067
VAL 91ALA 92 -0.0158
ALA 92VAL 93 0.0079
VAL 93VAL 94 0.1022
VAL 94VAL 95 0.0603
VAL 95MET 96 0.0235
MET 96VAL 97 0.0579
VAL 97ALA 98 0.0910
ALA 98GLY 99 -0.0184
GLY 99ILE 100 0.2085
ILE 100THR 101 -0.0476
THR 101SER 102 0.0432
SER 102PHE 103 0.0416
PHE 103GLY 104 0.0693
GLY 104LEU 105 -0.1026
LEU 105VAL 106 0.0338
VAL 106THR 107 0.2269
THR 107ALA 108 -0.0844
ALA 108ALA 109 -0.0357
ALA 109LEU 110 0.1376
LEU 110ALA 111 0.0523
ALA 111THR 112 -0.1743
THR 112TRP 113 0.1953
TRP 113PHE 114 -0.0739
PHE 114VAL 115 -0.0232
VAL 115GLY 116 0.0249
GLY 116ARG 117 -0.0980
ARG 117GLU 118 -0.0251
GLU 118GLN 119 0.0525

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: October 18th, 2018.