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***  HYDROLASE 12-NOV-13 4NKK  ***

CA strain for 22090215271376465

---  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
PRO 1GLN 2 0.2185
GLN 2ILE 3 0.0723
ILE 3THR 4 -0.0133
THR 4LEU 5 -0.0391
LEU 5TRP 6 -0.0186
TRP 6GLN 7 0.0060
GLN 7ARG 8 -0.0174
ARG 8PRO 9 -0.0325
PRO 9VAL 10 0.0438
VAL 10VAL 11 -0.0208
VAL 11THR 12 0.0616
THR 12ILE 13 -0.0027
ILE 13LYS 14 0.0100
LYS 14ILE 15 0.0240
ILE 15GLY 16 0.0198
GLY 16GLY 17 0.0386
GLY 17GLN 18 0.0021
GLN 18LEU 19 0.0313
LEU 19LYS 20 -0.0192
LYS 20GLU 21 0.0486
GLU 21ALA 22 -0.0211
ALA 22LEU 23 -0.0120
LEU 23LEU 24 0.0246
LEU 24ASN 25 -0.0030
ASN 25THR 26 0.0054
THR 26GLY 27 -0.0280
GLY 27ALA 28 -0.0303
ALA 28ASP 29 0.0029
ASP 29ASP 30 -0.0262
ASP 30THR 31 0.0080
THR 31VAL 32 0.0018
VAL 32LEU 33 -0.0260
LEU 33GLU 34 -0.0033
GLU 34GLU 35 0.0101
GLU 35VAL 36 -0.0023
VAL 36ASN 37 -0.0000
ASN 37LEU 38 -0.0181
LEU 38PRO 39 0.0122
PRO 39GLY 40 0.0230
GLY 40ARG 41 0.0079
ARG 41TRP 42 0.0111
TRP 42LYS 43 0.0080
LYS 43PRO 44 0.0314
PRO 44LYS 45 -0.0362
LYS 45LEU 46 0.0690
LEU 46ILE 47 -0.0370
ILE 47GLY 48 -0.0544
GLY 48GLY 49 -0.0142
GLY 49ILE 50 0.0329
ILE 50GLY 51 -0.0165
GLY 51GLY 52 0.0099
GLY 52PHE 53 0.0524
PHE 53VAL 54 -0.0255
VAL 54LYS 55 0.0128
LYS 55VAL 56 0.0109
VAL 56ARG 57 0.0058
ARG 57GLN 58 0.0155
GLN 58TYR 59 0.0222
TYR 59ASP 60 -0.0043
ASP 60GLN 61 0.0198
GLN 61VAL 62 -0.0079
VAL 62PRO 63 0.0334
PRO 63ILE 64 0.0178
ILE 64GLU 65 0.0281
GLU 65ILE 66 0.0058
ILE 66CYS 67 0.0445
CYS 67GLY 68 0.0271
GLY 68HIS 69 -0.0077
HIS 69LYS 70 0.0282
LYS 70VAL 71 0.0033
VAL 71ILE 72 0.0121
ILE 72GLY 73 0.0102
GLY 73THR 74 0.0053
THR 74VAL 75 0.0023
VAL 75LEU 76 0.0005
LEU 76VAL 77 -0.0188
VAL 77GLY 78 -0.0021
GLY 78PRO 79 -0.0062
PRO 79THR 80 0.0037
THR 80PRO 81 -0.0015
PRO 81ALA 82 -0.0059
ALA 82ASN 83 -0.0075
ASN 83VAL 84 0.0026
VAL 84ILE 85 0.0121
ILE 85GLY 86 0.0065
GLY 86ARG 87 0.0038
ARG 87ASN 88 -0.0199
ASN 88LEU 89 0.0096
LEU 89MET 90 -0.0429
MET 90THR 91 0.0535
THR 91GLN 92 -0.0606
GLN 92ILE 93 0.0070
ILE 93GLY 94 -0.0624
GLY 94CYS 95 0.0495
CYS 95THR 96 0.0422
THR 96LEU 97 -0.1286
LEU 97ASN 98 0.0209
ASN 98PHE 99 0.0003

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.