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***  HYDROLASE 12-NOV-13 4NKK  ***

CA strain for 22090215271376465

---  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
PRO 1GLN 2 0.0990
GLN 2ILE 3 -0.1244
ILE 3THR 4 0.1260
THR 4LEU 5 0.0664
LEU 5TRP 6 -0.1006
TRP 6GLN 7 0.0171
GLN 7ARG 8 -0.0420
ARG 8PRO 9 0.0233
PRO 9VAL 10 -0.0349
VAL 10VAL 11 0.0669
VAL 11THR 12 0.1005
THR 12ILE 13 0.0095
ILE 13LYS 14 0.0138
LYS 14ILE 15 0.0444
ILE 15GLY 16 0.0323
GLY 16GLY 17 0.0946
GLY 17GLN 18 -0.0016
GLN 18LEU 19 0.0487
LEU 19LYS 20 -0.0202
LYS 20GLU 21 0.0339
GLU 21ALA 22 0.0113
ALA 22LEU 23 0.0189
LEU 23LEU 24 -0.0219
LEU 24ASN 25 0.0470
ASN 25THR 26 -0.0264
THR 26GLY 27 -0.0671
GLY 27ALA 28 -0.0555
ALA 28ASP 29 0.0117
ASP 29ASP 30 -0.0405
ASP 30THR 31 0.0247
THR 31VAL 32 0.0119
VAL 32LEU 33 -0.0929
LEU 33GLU 34 0.0328
GLU 34GLU 35 -0.0655
GLU 35VAL 36 0.0409
VAL 36ASN 37 -0.0413
ASN 37LEU 38 -0.0126
LEU 38PRO 39 0.0052
PRO 39GLY 40 0.0294
GLY 40ARG 41 -0.0115
ARG 41TRP 42 0.0057
TRP 42LYS 43 -0.0063
LYS 43PRO 44 0.1307
PRO 44LYS 45 -0.0869
LYS 45LEU 46 0.1253
LEU 46ILE 47 -0.0450
ILE 47GLY 48 -0.1878
GLY 48GLY 49 -0.0642
GLY 49ILE 50 0.0136
ILE 50GLY 51 -0.0422
GLY 51GLY 52 0.0261
GLY 52PHE 53 0.0834
PHE 53VAL 54 0.0020
VAL 54LYS 55 0.1756
LYS 55VAL 56 0.0675
VAL 56ARG 57 0.0626
ARG 57GLN 58 0.0700
GLN 58TYR 59 0.0406
TYR 59ASP 60 -0.0089
ASP 60GLN 61 0.0807
GLN 61VAL 62 -0.0471
VAL 62PRO 63 0.0605
PRO 63ILE 64 0.0120
ILE 64GLU 65 0.0242
GLU 65ILE 66 0.0121
ILE 66CYS 67 0.0119
CYS 67GLY 68 0.0613
GLY 68HIS 69 -0.0243
HIS 69LYS 70 0.0936
LYS 70VAL 71 -0.0138
VAL 71ILE 72 0.0749
ILE 72GLY 73 -0.0249
GLY 73THR 74 -0.0588
THR 74VAL 75 0.0386
VAL 75LEU 76 -0.0751
LEU 76VAL 77 -0.0306
VAL 77GLY 78 0.0169
GLY 78PRO 79 -0.0258
PRO 79THR 80 -0.0762
THR 80PRO 81 0.0181
PRO 81ALA 82 -0.0621
ALA 82ASN 83 0.0182
ASN 83VAL 84 0.0471
VAL 84ILE 85 0.0009
ILE 85GLY 86 0.0148
GLY 86ARG 87 0.0150
ARG 87ASN 88 0.0287
ASN 88LEU 89 -0.0469
LEU 89MET 90 0.0356
MET 90THR 91 0.0228
THR 91GLN 92 0.0209
GLN 92ILE 93 0.0063
ILE 93GLY 94 0.0526
GLY 94CYS 95 -0.0293
CYS 95THR 96 0.0707
THR 96LEU 97 0.0189
LEU 97ASN 98 -0.0970
ASN 98PHE 99 0.0128

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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.