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CA strain for 22102716150789813

---  normal mode 10  ---

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 1ASP 2 -0.0003
ASP 2VAL 3 -0.0002
VAL 3PHE 4 -0.0002
PHE 4MET 5 -0.0002
MET 5LYS 6 -0.0000
LYS 6GLY 7 -0.0001
GLY 7LEU 8 -0.0000
LEU 8SER 9 -0.0001
SER 9LYS 10 0.0002
LYS 10ALA 11 -0.0000
ALA 11LYS 12 0.0002
LYS 12GLU 13 -0.0002
GLU 13GLY 14 -0.0004
GLY 14VAL 15 0.0000
VAL 15VAL 16 -0.0001
VAL 16ALA 17 -0.0000
ALA 17ALA 18 0.0002
ALA 18ALA 19 -0.0003
ALA 19GLU 20 0.0001
GLU 20LYS 21 -0.0004
LYS 21THR 22 0.0004
THR 22LYS 23 0.0000
LYS 23GLN 24 -0.0000
GLN 24GLY 25 -0.0000
GLY 25VAL 26 0.0005
VAL 26ALA 27 -0.0001
ALA 27GLU 28 -0.0002
GLU 28ALA 29 -0.0001
ALA 29ALA 30 0.0004
ALA 30GLY 31 -0.0002
GLY 31LYS 32 0.0000
LYS 32THR 33 0.0001
THR 33LYS 34 -0.0003
LYS 34GLU 35 -0.0002
GLU 35GLY 36 -0.0000
GLY 36VAL 37 0.0005
VAL 37LEU 38 0.0004
LEU 38TYR 39 -0.0004
TYR 39VAL 40 -0.0001
VAL 40GLY 41 0.0002
GLY 41SER 42 -0.0001
SER 42LYS 43 0.0001
LYS 43THR 44 0.0002
THR 44LYS 45 0.0001
LYS 45GLU 46 -0.0003
GLU 46GLY 47 0.0000
GLY 47VAL 48 0.0001
VAL 48VAL 49 0.0000
VAL 49HIS 50 -0.0003
HIS 50GLY 51 0.0000
GLY 51VAL 52 0.0001
VAL 52ALA 53 0.0001
ALA 53THR 54 -0.0000
THR 54VAL 55 -0.0000
VAL 55ALA 56 -0.0000
ALA 56GLU 57 -0.0002
GLU 57LYS 58 0.0003
LYS 58THR 59 0.0000
THR 59LYS 60 -0.0004
LYS 60GLU 61 0.0001
GLU 61GLN 62 -0.0000
GLN 62VAL 63 0.0001
VAL 63THR 64 -0.0002
THR 64ASN 65 -0.0002
ASN 65VAL 66 -0.0000
VAL 66GLY 67 0.0001
GLY 67GLY 68 -0.0009
GLY 68ALA 69 -0.0002
ALA 69VAL 70 0.0001
VAL 70VAL 71 -0.0003
VAL 71THR 72 -0.0004
THR 72GLY 73 -0.0006
GLY 73VAL 74 0.0004
VAL 74THR 75 -0.0002
THR 75ALA 76 -0.0004
ALA 76VAL 77 0.0000
VAL 77ALA 78 0.0002
ALA 78GLN 79 -0.0004
GLN 79LYS 80 -0.0004
LYS 80THR 81 0.0003
THR 81VAL 82 -0.0007
VAL 82GLU 83 -0.0003
GLU 83GLY 84 -0.0007
GLY 84ALA 85 0.0002
ALA 85GLY 86 -0.0010
GLY 86SER 87 -0.0009
SER 87ILE 88 0.0000
ILE 88ALA 89 0.0004
ALA 89ALA 90 -0.0013
ALA 90ALA 91 -0.0001
ALA 91THR 92 0.0003
THR 92GLY 93 -0.0018
GLY 93PHE 94 0.0005
PHE 94VAL 95 -0.0000
VAL 95LYS 96 0.0004
LYS 96LYS 97 -0.0007
LYS 97ASP 98 0.0004
ASP 98GLN 99 -0.0002
GLN 99LEU 100 0.0023
LEU 100GLY 101 0.0030
GLY 101LYS 102 0.0014
LYS 102ASN 103 0.0043
ASN 103GLU 104 0.0020
GLU 104GLU 105 0.0039
GLU 105GLY 106 0.0022
GLY 106ALA 107 -0.0025
ALA 107PRO 108 0.0002
PRO 108GLN 109 -0.0013
GLN 109GLU 110 -0.0001
GLU 110GLY 111 -0.0026
GLY 111ILE 112 -0.0002
ILE 112LEU 113 -0.0034
LEU 113GLU 114 -0.0010
GLU 114ASP 115 -0.0030
ASP 115MET 116 -0.0006
MET 116PRO 117 -0.0001
PRO 117VAL 118 -0.0020
VAL 118ASP 119 -0.0001
ASP 119PRO 120 0.0003
PRO 120ASP 121 -0.0009
ASP 121ASN 122 -0.0011
ASN 122GLU 123 -0.0011
GLU 123ALA 124 0.0002
ALA 124TYR 125 -0.0020
TYR 125GLU 126 -0.0016
GLU 126MET 127 -0.0042
MET 127PRO 128 -0.0000
PRO 128SER 129 -0.0018
SER 129GLU 130 -0.0007
GLU 130GLU 131 -0.0003
GLU 131GLY 132 0.0006
GLY 132TYR 133 -0.0009
TYR 133GLN 134 0.0001
GLN 134ASP 135 0.0005
ASP 135TYR 136 0.0001
TYR 136GLU 137 0.0006
GLU 137PRO 138 0.0002
PRO 138GLU 139 -0.0008
GLU 139ALA 140 0.0004

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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.