CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  CME3  ***

CA strain for 240129143344768690

---  normal mode 11  ---

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 -0.0015
GLY 2GLY 3 -0.0003
GLY 3SER 4 0.0006
SER 4ALA 5 0.0001
ALA 5SER 6 -0.0002
SER 6LEU 7 0.0002
LEU 7GLN 8 0.0003
GLN 8HIS 9 -0.0003
HIS 9THR 10 0.0002
THR 10ALA 11 0.0001
ALA 11PRO 12 -0.0000
PRO 12PHE 13 0.0000
PHE 13GLY 14 0.0003
GLY 14CYS 15 -0.0002
CYS 15GLN 16 -0.0008
GLN 16ILE 17 0.0014
ILE 17ALA 18 0.0006
ALA 18THR 19 -0.0013
THR 19ASN 20 -0.0002
ASN 20GLY 21 -0.0004
GLY 21PRO 22 -0.0005
PRO 22GLY 23 0.0004
GLY 23PRO 24 -0.0004
PRO 24GLY 25 0.0002
GLY 25ASN 26 -0.0007
ASN 26TYR 27 -0.0002
TYR 27PRO 28 -0.0005
PRO 28ALA 29 0.0001
ALA 29SER 30 -0.0002
SER 30HIS 31 -0.0002
HIS 31THR 32 -0.0004
THR 32THR 33 0.0002
THR 33LEU 34 -0.0001
LEU 34GLY 35 0.0002
GLY 35VAL 36 0.0005
VAL 36GLN 37 0.0000
GLN 37ASP 38 0.0004
ASP 38ILE 39 0.0002
ILE 39GLY 40 0.0000
GLY 40PRO 41 0.0003
PRO 41GLY 42 0.0000
GLY 42PRO 43 -0.0005
PRO 43GLY 44 0.0000
GLY 44ILE 45 0.0001
ILE 45GLN 46 -0.0000
GLN 46VAL 47 0.0000
VAL 47SER 48 0.0005
SER 48LEU 49 -0.0002
LEU 49GLN 50 0.0001
GLN 50ILE 51 0.0007
ILE 51GLY 52 -0.0006
GLY 52ILE 53 0.0025
ILE 53LYS 54 0.0027
LYS 54THR 55 -0.0004
THR 55ASP 56 0.0004
ASP 56ASP 57 -0.0001
ASP 57SER 58 -0.0001
SER 58HIS 59 0.0000
HIS 59ASP 60 0.0001
ASP 60TRP 61 0.0001
TRP 61THR 62 -0.0004
THR 62GLY 63 0.0003
GLY 63PRO 64 0.0001
PRO 64GLY 65 -0.0000
GLY 65PRO 66 -0.0004
PRO 66GLY 67 0.0003
GLY 67THR 68 -0.0005
THR 68SER 69 0.0003
SER 69ALA 70 0.0000
ALA 70PRO 71 -0.0005
PRO 71CYS 72 -0.0005
CYS 72THR 73 0.0007
THR 73ILE 74 -0.0001
ILE 74THR 75 0.0000
THR 75GLY 76 -0.0000
GLY 76THR 77 0.0001
THR 77MET 78 -0.0000
MET 78GLY 79 -0.0003
GLY 79HIS 80 -0.0006
HIS 80PHE 81 0.0001
PHE 81GLY 82 0.0005
GLY 82PRO 83 -0.0007
PRO 83GLY 84 0.0003
GLY 84PRO 85 -0.0002
PRO 85GLY 86 0.0001
GLY 86HIS 87 -0.0003
HIS 87ALA 88 0.0003
ALA 88ALA 89 -0.0000
ALA 89VAL 90 -0.0007
VAL 90THR 91 0.0002
THR 91ASN 92 0.0000
ASN 92HIS 93 -0.0002
HIS 93LYS 94 0.0004
LYS 94LYS 95 -0.0008
LYS 95TRP 96 0.0001
TRP 96GLN 97 0.0005
GLN 97TYR 98 -0.0008
TYR 98ASN 99 -0.0005
ASN 99SER 100 0.0004
SER 100PRO 101 -0.0006
PRO 101LEU 102 0.0000
LEU 102VAL 103 -0.0001
VAL 103PRO 104 -0.0003
PRO 104ARG 105 -0.0003
ARG 105ASN 106 0.0004
ASN 106ALA 107 -0.0005
ALA 107GLU 108 -0.0004
GLU 108LEU 109 -0.0001
LEU 109GLY 110 0.0047
GLY 110ASP 111 0.0027
ASP 111ARG 112 -0.0035
ARG 112GLN 113 0.0022
GLN 113GLY 114 0.0009
GLY 114LYS 115 0.0003
LYS 115ILE 116 0.0007
ILE 116HIS 117 -0.0003
HIS 117ILE 118 0.0004
ILE 118PRO 119 -0.0000
PRO 119PHE 120 -0.0003
PHE 120GLY 121 0.0005
GLY 121PRO 122 -0.0000
PRO 122GLY 123 0.0001
GLY 123PRO 124 0.0002
PRO 124GLY 125 -0.0002
GLY 125LEU 126 -0.0000
LEU 126LEU 127 0.0001
LEU 127SER 128 -0.0004
SER 128MET 129 0.0000
MET 129VAL 130 0.0005
VAL 130GLY 131 -0.0006
GLY 131MET 132 0.0001
MET 132ALA 133 0.0010
ALA 133VAL 134 0.0015
VAL 134GLY 135 -0.0064
GLY 135MET 136 0.0053
MET 136CYS 137 -0.0039
CYS 137MET 138 0.0072
MET 138GLY 139 -0.0033
GLY 139PRO 140 -0.0184
PRO 140GLY 141 0.0366
GLY 141PRO 142 0.0264
PRO 142GLY 143 -0.0276
GLY 143VAL 144 -0.0209
VAL 144VAL 145 -0.0068
VAL 145ASP 146 0.0056
ASP 146THR 147 -0.0015
THR 147THR 148 -0.0009
THR 148GLY 149 -0.0132
GLY 149SER 150 -0.0350
SER 150THR 151 -0.0018
THR 151LYS 152 0.0058
LYS 152PRO 153 0.0057
PRO 153ASP 154 -0.0033
ASP 154PRO 155 0.0116
PRO 155GLY 156 0.0811
GLY 156ASP 157 -0.0137
ASP 157ARG 158 0.0073
ARG 158SER 159 0.0004
SER 159HIS 160 -0.0031
HIS 160HIS 161 -0.0026
HIS 161HIS 162 -0.0077
HIS 162HIS 163 -0.0036
HIS 163HIS 164 -0.0002
HIS 164HIS 165 -0.0008

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.