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***  111  ***

CA strain for 21021605484316364

---  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
THR 5GLU 6 0.0002
GLU 6GLU 7 0.0003
GLU 7GLN 8 -0.0013
GLN 8ILE 9 0.0003
ILE 9ALA 10 0.0029
ALA 10GLU 11 0.0017
GLU 11PHE 12 -0.0019
PHE 12LYS 13 -0.0149
LYS 13GLU 14 0.0043
GLU 14ALA 15 -0.0028
ALA 15PHE 16 -0.0017
PHE 16SER 17 -0.0009
SER 17LEU 18 0.0061
LEU 18PHE 19 0.0016
PHE 19ASP 20 -0.0052
ASP 20LYS 21 0.0028
LYS 21ASP 22 0.0019
ASP 22GLY 23 -0.0018
GLY 23ASP 24 -0.0015
ASP 24GLY 25 0.0051
GLY 25THR 26 -0.0032
THR 26ILE 27 -0.0014
ILE 27THR 28 -0.0006
THR 28THR 29 -0.0021
THR 29LYS 30 0.0010
LYS 30GLU 31 -0.0023
GLU 31LEU 32 0.0017
LEU 32GLY 33 0.0005
GLY 33THR 34 -0.0006
THR 34VAL 35 -0.0030
VAL 35MET 36 0.0058
MET 36ARG 37 -0.0028
ARG 37SER 38 0.0001
SER 38LEU 39 0.0009
LEU 39GLY 40 -0.0007
GLY 40GLN 41 -0.0022
GLN 41ASN 42 0.0002
ASN 42PRO 43 -0.0024
PRO 43THR 44 0.0027
THR 44GLU 45 0.0005
GLU 45ALA 46 -0.0008
ALA 46GLU 47 -0.0006
GLU 47LEU 48 0.0013
LEU 48GLN 49 -0.0002
GLN 49ASP 50 0.0012
ASP 50MET 51 -0.0002
MET 51ILE 52 -0.0027
ILE 52ASN 53 -0.0002
ASN 53GLU 54 0.0137
GLU 54VAL 55 -0.0032
VAL 55ASP 56 0.0062
ASP 56ALA 57 -0.0016
ALA 57ASP 58 0.0032
ASP 58GLY 59 -0.0019
GLY 59ASN 60 -0.0012
ASN 60GLY 61 0.0000
GLY 61THR 62 -0.0024
THR 62ILE 63 -0.0014
ILE 63ASP 64 -0.0022
ASP 64PHE 65 -0.0161
PHE 65PRO 66 0.0134
PRO 66GLU 67 -0.0134
GLU 67PHE 68 -0.0001
PHE 68LEU 69 -0.0001
LEU 69THR 70 0.0184
THR 70MET 71 -0.0184
MET 71MET 72 -0.0204
MET 72ALA 73 0.0177
ALA 73ARG 74 0.0129
ARG 74LYS 75 -0.0431
LYS 75MET 76 0.0180
MET 76LYS 77 0.0287
LYS 77ASP 78 -0.0400
ASP 78THR 79 0.0009
THR 79ASP 80 0.0586
ASP 80SER 81 -0.0041
SER 81GLU 82 -0.0502
GLU 82GLU 83 0.0443
GLU 83GLU 84 0.0107
GLU 84ILE 85 -0.0294
ILE 85ARG 86 0.0062
ARG 86GLU 87 0.0164
GLU 87ALA 88 -0.0137
ALA 88PHE 89 -0.0046
PHE 89ARG 90 0.0058
ARG 90VAL 91 -0.0227
VAL 91PHE 92 -0.0030
PHE 92ASP 93 0.0060
ASP 93LYS 94 -0.0004
LYS 94ASP 95 -0.0006
ASP 95GLY 96 -0.0047
GLY 96ASN 97 -0.0007
ASN 97GLY 98 -0.0029
GLY 98TYR 99 0.0007
TYR 99ILE 100 0.0011
ILE 100SER 101 0.0011
SER 101ALA 102 -0.0048
ALA 102ALA 103 0.0021
ALA 103GLU 104 -0.0047
GLU 104LEU 105 -0.0024
LEU 105ARG 106 -0.0003
ARG 106HIS 107 -0.0002
HIS 107VAL 108 0.0003
VAL 108MET 109 -0.0034
MET 109THR 110 0.0008
THR 110ASN 111 0.0009
ASN 111LEU 112 0.0001
LEU 112GLY 113 0.0019
GLY 113GLU 114 0.0002
GLU 114LYS 115 0.0009
LYS 115LEU 116 0.0009
LEU 116THR 117 0.0008
THR 117ASP 118 -0.0008
ASP 118GLU 119 -0.0001
GLU 119GLU 120 -0.0001
GLU 120VAL 121 -0.0023
VAL 121ASP 122 -0.0011
ASP 122GLU 123 0.0004
GLU 123MET 124 0.0000
MET 124ILE 125 -0.0025
ILE 125ARG 126 -0.0018
ARG 126GLU 127 0.0020
GLU 127ALA 128 0.0004
ALA 128ASN 129 0.0056
ASN 129ILE 130 -0.0004
ILE 130ASP 131 0.0016
ASP 131GLY 132 -0.0002
GLY 132ASP 133 0.0006
ASP 133GLY 134 -0.0026
GLY 134GLN 135 -0.0009
GLN 135VAL 136 0.0028
VAL 136ASN 137 -0.0013
ASN 137TYR 138 -0.0063
TYR 138GLU 139 0.0006
GLU 139GLU 140 0.0012
GLU 140PHE 141 -0.0017
PHE 141VAL 142 0.0062
VAL 142GLN 143 0.0047
GLN 143MET 144 0.0007
MET 144MET 145 0.0141
MET 145THR 146 -0.0035
THR 146ALA 147 0.0083

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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.