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CA strain for 22092917190249717

---  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
MET 1GLN 2 -0.1111
GLN 2ILE 3 0.0161
ILE 3PHE 4 -0.1355
PHE 4VAL 5 -0.0980
VAL 5LYS 6 -0.0145
LYS 6THR 7 -0.1546
THR 7LEU 8 0.0658
LEU 8THR 9 0.0203
THR 9GLY 10 -0.2341
GLY 10LYS 11 0.0707
LYS 11THR 12 -0.1279
THR 12ILE 13 0.0469
ILE 13THR 14 -0.1138
THR 14LEU 15 0.0036
LEU 15GLU 16 -0.0250
GLU 16VAL 17 -0.0870
VAL 17GLU 18 -0.0069
GLU 18PRO 19 0.0069
PRO 19SER 20 -0.0144
SER 20ASP 21 0.0755
ASP 21THR 22 0.0438
THR 22ILE 23 0.0330
ILE 23GLU 24 0.0041
GLU 24ASN 25 0.0331
ASN 25VAL 26 -0.0288
VAL 26LYS 27 0.2385
LYS 27ALA 28 -0.1457
ALA 28LYS 29 0.1182
LYS 29ILE 30 0.0239
ILE 30GLN 31 -0.0225
GLN 31ASP 32 -0.0216
ASP 32LYS 33 0.0359
LYS 33GLU 34 -0.0367
GLU 34GLY 35 -0.1517
GLY 35ILE 36 0.0695
ILE 36PRO 37 -0.2999
PRO 37PRO 38 0.3602
PRO 38ASP 39 0.1899
ASP 39GLN 40 -0.0192
GLN 40GLN 41 0.2514
GLN 41ARG 42 -0.2318
ARG 42LEU 43 0.1291
LEU 43ILE 44 -0.0559
ILE 44PHE 45 -0.0413
PHE 45ALA 46 -0.0215
ALA 46GLY 47 0.0119
GLY 47LYS 48 -0.0431
LYS 48GLN 49 -0.0017
GLN 49LEU 50 -0.0365
LEU 50GLU 51 -0.0042
GLU 51ASP 52 -0.1426
ASP 52GLY 53 0.2305
GLY 53ARG 54 0.0155
ARG 54THR 55 -0.0285
THR 55LEU 56 -0.0546
LEU 56SER 57 0.0341
SER 57ASP 58 -0.0149
ASP 58TYR 59 -0.0744
TYR 59ASN 60 0.1637
ASN 60ILE 61 -0.0659
ILE 61GLN 62 0.1003
GLN 62LYS 63 0.0227
LYS 63GLU 64 -0.0238
GLU 64SER 65 0.0979
SER 65THR 66 -0.2583
THR 66LEU 67 0.0085
LEU 67HSE 68 -0.1452
HSE 68LEU 69 -0.1234
LEU 69VAL 70 0.0108
VAL 70LEU 71 -0.2307
LEU 71ARG 72 0.0070
ARG 72LEU 73 -0.0037
LEU 73ARG 74 -0.0842
ARG 74GLY 75 -0.0348
GLY 75GLY 76 -0.1409

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.