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***  Robetta03  ***

CA strain for 20122820005765219

---  normal mode 9  ---

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
CYS 1VAL 2 -0.0056
VAL 2PHE 3 0.0057
PHE 3CYS 4 0.0014
CYS 4ARG 5 -0.0018
ARG 5LEU 6 0.0013
LEU 6PRO 7 -0.0010
PRO 7ALA 8 -0.0028
ALA 8HIS 9 0.0069
HIS 9ASP 10 0.0017
ASP 10LEU 11 0.0008
LEU 11SER 12 0.0002
SER 12GLY 13 -0.0013
GLY 13ARG 14 -0.0017
ARG 14LEU 15 0.0059
LEU 15ALA 16 0.0012
ALA 16ARG 17 -0.0006
ARG 17LEU 18 0.0018
LEU 18CYS 19 0.0003
CYS 19SER 20 0.0017
SER 20GLN 21 0.0026
GLN 21MET 22 -0.0002
MET 22GLU 23 -0.0015
GLU 23ALA 24 0.0027
ALA 24ARG 25 0.0054
ARG 25GLN 26 -0.0024
GLN 26LYS 27 -0.0031
LYS 27GLU 28 0.0078
GLU 28CYS 29 0.0047
CYS 29GLY 30 -0.0088
GLY 30ALA 31 -0.0062
ALA 31SER 32 -0.0001
SER 32PRO 33 -0.0061
PRO 33ASP 34 -0.0011
ASP 34PHE 35 -0.0110
PHE 35SER 36 0.0045
SER 36ALA 37 -0.0129
ALA 37PHE 38 0.0017
PHE 38ALA 39 -0.0328
ALA 39LEU 40 -0.0243
LEU 40ASP 41 0.0044
ASP 41GLU 42 -0.0163
GLU 42VAL 43 0.0164
VAL 43SER 44 -0.0182
SER 44MET 45 -0.0018
MET 45ASN 46 -0.0101
ASN 46LYS 47 0.0035
LYS 47VAL 48 -0.0028
VAL 48THR 49 -0.0083
THR 49GLU 50 -0.0074
GLU 50LYS 51 0.0038
LYS 51THR 52 -0.0052
THR 52HIS 53 -0.0074
HIS 53ARG 54 -0.0045
ARG 54VAL 55 0.0055
VAL 55LEU 56 -0.0035
LEU 56ARG 57 -0.0071
ARG 57VAL 58 0.0007
VAL 58MET 59 0.0035
MET 59GLU 60 -0.0053
GLU 60ILE 61 -0.0022
ILE 61LYS 62 -0.0001
LYS 62GLU 63 0.0010
GLU 63ALA 64 -0.0054
ALA 64VAL 65 0.0033
VAL 65SER 66 0.0005
SER 66SER 67 0.0014
SER 67LEU 68 -0.0007
LEU 68PRO 69 0.0001
PRO 69SER 70 0.0015
SER 70TYR 71 0.0061
TYR 71TRP 72 -0.0074
TRP 72SER 73 -0.0011
SER 73TRP 74 0.0152
TRP 74LEU 75 0.0056
LEU 75ARG 76 0.0004
ARG 76LYS 77 0.0088
LYS 77THR 78 0.0073
THR 78LYS 79 -0.0143
LYS 79LEU 80 -0.0026
LEU 80PRO 81 0.0103
PRO 81GLU 82 0.0136
GLU 82TYR 83 -0.0070
TYR 83THR 84 -0.0056
THR 84ARG 85 0.0121
ARG 85GLU 86 -0.0042
GLU 86ALA 87 -0.0104
ALA 87LEU 88 -0.0024
LEU 88CYS 89 -0.0607
CYS 89PRO 90 -0.0354
PRO 90PRO 91 0.1666
PRO 91ALA 92 -0.0808
ALA 92CYS 93 0.0530
CYS 93ARG 94 -0.0736
ARG 94GLY 95 0.0375
GLY 95SER 96 -0.0630
SER 96THR 97 0.1163
THR 97THR 98 0.1000
THR 98LEU 99 -0.0130
LEU 99TYR 100 0.0153
TYR 100ASN 101 -0.0107
ASN 101CYS 102 -0.0308
CYS 102SER 103 0.0025
SER 103THR 104 0.0172
THR 104CYS 105 -0.0009
CYS 105LYS 106 0.0100
LYS 106GLY 107 0.0224
GLY 107THR 108 0.0167
THR 108GLU 109 0.0329
GLU 109VAL 110 -0.0094
VAL 110SER 111 -0.0538
SER 111CYS 112 0.0536
CYS 112TRP 113 -0.1363
TRP 113PRO 114 0.1849
PRO 114ARG 115 -0.1851
ARG 115LYS 116 -0.0479
LYS 116ARG 117 0.0136
ARG 117CYS 118 0.0019
CYS 118PHE 119 0.0676
PHE 119PRO 120 -0.0113
PRO 120GLY 121 0.0177
GLY 121SER 122 0.0123

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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.