CNRS Nantes University US2B US2B
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***  CME3  ***

CA strain for 240129143344768690

---  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
MET 1GLY 2 0.0002
GLY 2GLY 3 -0.0001
GLY 3SER 4 -0.0000
SER 4ALA 5 0.0001
ALA 5SER 6 -0.0004
SER 6LEU 7 0.0003
LEU 7GLN 8 0.0002
GLN 8HIS 9 0.0000
HIS 9THR 10 0.0003
THR 10ALA 11 -0.0001
ALA 11PRO 12 -0.0001
PRO 12PHE 13 0.0002
PHE 13GLY 14 0.0000
GLY 14CYS 15 0.0003
CYS 15GLN 16 0.0001
GLN 16ILE 17 0.0004
ILE 17ALA 18 -0.0002
ALA 18THR 19 -0.0002
THR 19ASN 20 -0.0002
ASN 20GLY 21 0.0000
GLY 21PRO 22 0.0002
PRO 22GLY 23 -0.0004
GLY 23PRO 24 -0.0002
PRO 24GLY 25 -0.0002
GLY 25ASN 26 -0.0002
ASN 26TYR 27 -0.0001
TYR 27PRO 28 -0.0005
PRO 28ALA 29 -0.0002
ALA 29SER 30 -0.0001
SER 30HIS 31 -0.0001
HIS 31THR 32 -0.0001
THR 32THR 33 -0.0003
THR 33LEU 34 0.0002
LEU 34GLY 35 0.0004
GLY 35VAL 36 -0.0000
VAL 36GLN 37 -0.0001
GLN 37ASP 38 0.0001
ASP 38ILE 39 -0.0000
ILE 39GLY 40 -0.0002
GLY 40PRO 41 0.0001
PRO 41GLY 42 -0.0002
GLY 42PRO 43 -0.0002
PRO 43GLY 44 0.0000
GLY 44ILE 45 0.0003
ILE 45GLN 46 -0.0006
GLN 46VAL 47 0.0000
VAL 47SER 48 0.0002
SER 48LEU 49 -0.0001
LEU 49GLN 50 0.0003
GLN 50ILE 51 -0.0003
ILE 51GLY 52 -0.0000
GLY 52ILE 53 0.0005
ILE 53LYS 54 -0.0004
LYS 54THR 55 0.0004
THR 55ASP 56 0.0000
ASP 56ASP 57 0.0005
ASP 57SER 58 0.0004
SER 58HIS 59 -0.0000
HIS 59ASP 60 -0.0004
ASP 60TRP 61 -0.0002
TRP 61THR 62 0.0000
THR 62GLY 63 0.0001
GLY 63PRO 64 -0.0001
PRO 64GLY 65 0.0001
GLY 65PRO 66 -0.0000
PRO 66GLY 67 0.0007
GLY 67THR 68 -0.0003
THR 68SER 69 -0.0001
SER 69ALA 70 0.0002
ALA 70PRO 71 0.0001
PRO 71CYS 72 0.0001
CYS 72THR 73 -0.0003
THR 73ILE 74 0.0001
ILE 74THR 75 -0.0001
THR 75GLY 76 -0.0002
GLY 76THR 77 0.0003
THR 77MET 78 0.0001
MET 78GLY 79 -0.0001
GLY 79HIS 80 0.0000
HIS 80PHE 81 -0.0001
PHE 81GLY 82 -0.0002
GLY 82PRO 83 0.0002
PRO 83GLY 84 0.0002
GLY 84PRO 85 -0.0000
PRO 85GLY 86 -0.0001
GLY 86HIS 87 0.0001
HIS 87ALA 88 -0.0001
ALA 88ALA 89 0.0002
ALA 89VAL 90 0.0001
VAL 90THR 91 0.0004
THR 91ASN 92 0.0001
ASN 92HIS 93 0.0002
HIS 93LYS 94 0.0004
LYS 94LYS 95 0.0000
LYS 95TRP 96 0.0003
TRP 96GLN 97 0.0000
GLN 97TYR 98 0.0001
TYR 98ASN 99 -0.0001
ASN 99SER 100 0.0001
SER 100PRO 101 -0.0001
PRO 101LEU 102 0.0000
LEU 102VAL 103 0.0001
VAL 103PRO 104 -0.0000
PRO 104ARG 105 -0.0002
ARG 105ASN 106 0.0001
ASN 106ALA 107 0.0002
ALA 107GLU 108 -0.0001
GLU 108LEU 109 0.0000
LEU 109GLY 110 -0.0002
GLY 110ASP 111 -0.0000
ASP 111ARG 112 0.0008
ARG 112GLN 113 0.0002
GLN 113GLY 114 -0.0003
GLY 114LYS 115 -0.0000
LYS 115ILE 116 0.0004
ILE 116HIS 117 0.0003
HIS 117ILE 118 -0.0001
ILE 118PRO 119 0.0003
PRO 119PHE 120 0.0001
PHE 120GLY 121 -0.0000
GLY 121PRO 122 -0.0002
PRO 122GLY 123 0.0001
GLY 123PRO 124 -0.0000
PRO 124GLY 125 -0.0001
GLY 125LEU 126 -0.0003
LEU 126LEU 127 0.0001
LEU 127SER 128 -0.0002
SER 128MET 129 -0.0004
MET 129VAL 130 0.0001
VAL 130GLY 131 0.0003
GLY 131MET 132 0.0001
MET 132ALA 133 -0.0001
ALA 133VAL 134 0.0002
VAL 134GLY 135 0.0005
GLY 135MET 136 -0.0000
MET 136CYS 137 0.0010
CYS 137MET 138 0.0006
MET 138GLY 139 -0.0071
GLY 139PRO 140 -0.0083
PRO 140GLY 141 -0.0191
GLY 141PRO 142 -0.0071
PRO 142GLY 143 -0.0188
GLY 143VAL 144 0.0007
VAL 144VAL 145 -0.0037
VAL 145ASP 146 -0.0006
ASP 146THR 147 -0.0005
THR 147THR 148 0.0014
THR 148GLY 149 -0.0107
GLY 149SER 150 0.0062
SER 150THR 151 0.0006
THR 151LYS 152 -0.0010
LYS 152PRO 153 0.0008
PRO 153ASP 154 -0.0001
ASP 154PRO 155 -0.0004
PRO 155GLY 156 -0.0032
GLY 156ASP 157 -0.0015
ASP 157ARG 158 0.0003
ARG 158SER 159 -0.0004
SER 159HIS 160 -0.0005
HIS 160HIS 161 0.0004
HIS 161HIS 162 0.0014
HIS 162HIS 163 -0.0000
HIS 163HIS 164 0.0003
HIS 164HIS 165 0.0002

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: April 25th, 2023.