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***  pdz  ***

CA strain for 23011717530784080

---  normal mode 7  ---

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
GLY 1GLY 2 -0.1260
GLY 2SER 3 -0.1071
SER 3MET 4 -0.1349
MET 4ARG 5 0.0408
ARG 5PRO 6 0.0066
PRO 6PRO 7 -0.1885
PRO 7ILE 8 0.0163
ILE 8ILE 9 -0.0279
ILE 9ILE 10 -0.0049
ILE 10HIS 11 -0.0019
HIS 11ARG 12 -0.0045
ARG 12ALA 13 -0.0036
ALA 13GLY 14 -0.0063
GLY 14LYS 15 0.0057
LYS 15LYS 16 -0.0038
LYS 16TYR 17 -0.0029
TYR 17GLY 18 0.0100
GLY 18PHE 19 -0.0102
PHE 19THR 20 -0.0383
THR 20LEU 21 -0.0209
LEU 21ARG 22 -0.0019
ARG 22ALA 23 -0.0720
ALA 23ILE 24 -0.0217
ILE 24ARG 25 -0.0662
ARG 25VAL 26 0.0023
VAL 26TYR 27 0.0877
TYR 27MET 28 -0.0662
MET 28GLY 29 0.0818
GLY 29ASP 30 0.0621
ASP 30SER 31 -0.0033
SER 31ASP 32 -0.0233
ASP 32VAL 33 0.0284
VAL 33TYR 34 -0.0033
TYR 34THR 35 0.1084
THR 35VAL 36 -0.0378
VAL 36HIS 37 0.0462
HIS 37HIS 38 0.0084
HIS 38MET 39 0.0006
MET 39VAL 40 -0.0034
VAL 40TRP 41 0.0004
TRP 41HIS 42 -0.0047
HIS 42VAL 43 -0.0179
VAL 43GLU 44 0.0038
GLU 44ASP 45 -0.0013
ASP 45GLY 46 -0.0001
GLY 46GLY 47 -0.0001
GLY 47PRO 48 -0.0009
PRO 48ALA 49 0.0015
ALA 49SER 50 -0.0006
SER 50GLU 51 -0.0099
GLU 51ALA 52 0.0110
ALA 52GLY 53 -0.0297
GLY 53LEU 54 0.0047
LEU 54ARG 55 -0.0099
ARG 55GLN 56 -0.0891
GLN 56GLY 57 0.0089
GLY 57ASP 58 0.0016
ASP 58LEU 59 0.0213
LEU 59ILE 60 0.0047
ILE 60THR 61 -0.0210
THR 61HIS 62 0.0576
HIS 62VAL 63 0.0169
VAL 63ASN 64 0.0127
ASN 64GLY 65 0.0296
GLY 65GLU 66 -0.0216
GLU 66PRO 67 0.0258
PRO 67VAL 68 -0.0201
VAL 68HIS 69 0.0273
HIS 69GLY 70 0.0376
GLY 70LEU 71 -0.0166
LEU 71VAL 72 0.0171
VAL 72HIS 73 0.0237
HIS 73THR 74 -0.0364
THR 74GLU 75 0.0320
GLU 75VAL 76 0.0031
VAL 76VAL 77 0.0076
VAL 77GLU 78 0.0327
GLU 78LEU 79 -0.0041
LEU 79ILE 80 -0.0044
ILE 80LEU 81 0.0155
LEU 81LYS 82 0.0088
LYS 82SER 83 -0.0205
SER 83GLY 84 0.0155
GLY 84ASN 85 0.0058
ASN 85LYS 86 -0.0051
LYS 86VAL 87 0.0117
VAL 87ALA 88 -0.0332
ALA 88ILE 89 0.0189
ILE 89SER 90 -0.0151
SER 90THR 91 -0.0223
THR 91THR 92 0.0906
THR 92PRO 93 0.0492
PRO 93LEU 94 -0.1536
LEU 94GLU 95 0.0345
GLU 95ASN 96 -0.0505

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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.