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***  01-JUL-21  ***

CA strain for 220201125949101310

---  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 1ALA 2 0.0002
ALA 2TRP 3 -0.0005
TRP 3MET 4 0.0002
MET 4LEU 5 -0.0006
LEU 5LEU 6 -0.0002
LEU 6LEU 7 0.0013
LEU 7ILE 8 0.0003
ILE 8LEU 9 -0.0007
LEU 9ILE 10 -0.0004
ILE 10MET 11 -0.0005
MET 11VAL 12 -0.0004
VAL 12HIS 13 0.0012
HIS 13PRO 14 -0.0002
PRO 14GLY 15 -0.0547
GLY 15SER 16 0.0000
SER 16CYS 17 -0.0281
CYS 17ALA 18 0.0002
ALA 18LEU 19 -0.0047
LEU 19TRP 20 0.0004
TRP 20VAL 21 -0.0026
VAL 21SER 22 0.0000
SER 22GLN 23 -0.0015
GLN 23PRO 24 -0.0001
PRO 24PRO 25 0.0003
PRO 25GLU 26 0.0002
GLU 26ILE 27 0.0001
ILE 27ARG 28 0.0000
ARG 28THR 29 -0.0010
THR 29LEU 30 0.0002
LEU 30GLU 31 0.0005
GLU 31GLY 32 0.0003
GLY 32SER 33 -0.0001
SER 33SER 34 -0.0003
SER 34ALA 35 -0.0000
ALA 35PHE 36 0.0000
PHE 36LEU 37 -0.0003
LEU 37PRO 38 -0.0000
PRO 38CYS 39 -0.0008
CYS 39SER 40 0.0004
SER 40PHE 41 -0.0007
PHE 41ASN 42 -0.0003
ASN 42ALA 43 0.0001
ALA 43SER 44 -0.0001
SER 44GLN 45 0.0003
GLN 45GLY 46 -0.0004
GLY 46ARG 47 -0.0001
ARG 47LEU 48 0.0001
LEU 48ALA 49 -0.0002
ALA 49ILE 50 -0.0001
ILE 50GLY 51 -0.0002
GLY 51SER 52 0.0003
SER 52VAL 53 0.0008
VAL 53THR 54 -0.0001
THR 54TRP 55 0.0007
TRP 55PHE 56 -0.0002
PHE 56ARG 57 0.0006
ARG 57ASP 58 -0.0002
ASP 58GLU 59 -0.0002
GLU 59VAL 60 -0.0001
VAL 60VAL 61 -0.0001
VAL 61PRO 62 -0.0002
PRO 62GLY 63 -0.0000
GLY 63LYS 64 0.0000
LYS 64GLU 65 -0.0004
GLU 65VAL 66 0.0001
VAL 66ARG 67 -0.0001
ARG 67ASN 68 -0.0001
ASN 68GLY 69 0.0000
GLY 69THR 70 0.0004
THR 70PRO 71 0.0003
PRO 71GLU 72 -0.0001
GLU 72PHE 73 0.0003
PHE 73ARG 74 0.0003
ARG 74GLY 75 -0.0001
GLY 75ARG 76 0.0003
ARG 76LEU 77 0.0001
LEU 77ALA 78 0.0002
ALA 78PRO 79 0.0005
PRO 79LEU 80 -0.0001
LEU 80ALA 81 -0.0001
ALA 81SER 82 -0.0001
SER 82SER 83 -0.0002
SER 83ARG 84 0.0004
ARG 84PHE 85 0.0000
PHE 85LEU 86 0.0001
LEU 86HIS 87 -0.0004
HIS 87ASP 88 -0.0003
ASP 88HIS 89 0.0002
HIS 89GLN 90 0.0002
GLN 90ALA 91 -0.0001
ALA 91GLU 92 0.0002
GLU 92LEU 93 0.0000
LEU 93HIS 94 -0.0002
HIS 94ILE 95 0.0004
ILE 95ARG 96 0.0003
ARG 96ASP 97 0.0003
ASP 97VAL 98 -0.0001
VAL 98ARG 99 -0.0003
ARG 99GLY 100 0.0004
GLY 100HIS 101 0.0006
HIS 101ASP 102 -0.0001
ASP 102ALA 103 -0.0001
ALA 103SER 104 0.0001
SER 104ILE 105 -0.0002
ILE 105TYR 106 -0.0002
TYR 106VAL 107 -0.0001
VAL 107CYS 108 0.0000
CYS 108ARG 109 -0.0001
ARG 109VAL 110 -0.0001
VAL 110GLU 111 0.0001
GLU 111VAL 112 0.0000
VAL 112LEU 113 -0.0003
LEU 113GLY 114 -0.0001
GLY 114LEU 115 -0.0008
LEU 115GLY 116 0.0002
GLY 116VAL 117 0.0011
VAL 117GLY 118 0.0000
GLY 118THR 119 -0.0014
THR 119GLY 120 -0.0002
GLY 120ASN 121 -0.0008
ASN 121GLY 122 0.0002
GLY 122THR 123 -0.0003
THR 123ARG 124 -0.0002
ARG 124LEU 125 -0.0004
LEU 125VAL 126 0.0004
VAL 126VAL 127 -0.0004
VAL 127GLU 128 0.0003
GLU 128LYS 129 -0.0012
LYS 129GLU 130 -0.0001
GLU 130HIS 131 0.0025
HIS 131PRO 132 -0.0003
PRO 132GLN 133 -0.0009
GLN 133LEU 134 -0.0000
LEU 134GLY 135 -0.0052
GLY 135ALA 136 0.0001
ALA 136GLY 137 0.0015
GLY 137THR 138 -0.0001
THR 138VAL 139 -0.0011
VAL 139LEU 140 -0.0002
LEU 140LEU 141 0.0028
LEU 141LEU 142 0.0000
LEU 142ARG 143 -0.0007
ARG 143ALA 144 -0.0003
ALA 144GLY 145 0.0060
GLY 145PHE 146 0.0000
PHE 146TYR 147 -0.0013
TYR 147ALA 148 -0.0004
ALA 148VAL 149 0.0021
VAL 149SER 150 -0.0002
SER 150PHE 151 0.0044
PHE 151LEU 152 0.0003
LEU 152SER 153 0.0018
SER 153VAL 154 0.0004
VAL 154ALA 155 0.0046
ALA 155VAL 156 0.0002
VAL 156GLY 157 0.0042
GLY 157SER 158 -0.0003
SER 158THR 159 0.0074
THR 159VAL 160 -0.0003
VAL 160TYR 161 -0.0003
TYR 161TYR 162 -0.0001
TYR 162GLN 163 0.0039
GLN 163GLY 164 -0.0002
GLY 164LYS 165 -0.0015
LYS 165CYS 166 -0.0001
CYS 166LEU 167 -0.0001
LEU 167THR 168 0.0001
THR 168TRP 169 -0.0004
TRP 169LYS 170 -0.0001
LYS 170GLY 171 -0.0001
GLY 171PRO 172 -0.0001
PRO 172ARG 173 0.0140
ARG 173ARG 174 -0.0001
ARG 174GLN 175 0.0021
GLN 175LEU 176 0.0002
LEU 176PRO 177 -0.0084
PRO 177ALA 178 0.0001
ALA 178VAL 179 -0.0018
VAL 179VAL 180 -0.0001
VAL 180PRO 181 0.0182
PRO 181ALA 182 0.0002
ALA 182PRO 183 -0.0067
PRO 183LEU 184 -0.0002
LEU 184PRO 185 -0.0023
PRO 185PRO 186 -0.0001
PRO 186PRO 187 0.0252
PRO 187CYS 188 -0.0005
CYS 188GLY 189 -0.0290
GLY 189SER 190 -0.0000
SER 190SER 191 -0.0133
SER 191ALA 192 0.0003
ALA 192HIS 193 0.0061
HIS 193LEU 194 -0.0002
LEU 194LEU 195 0.0026
LEU 195PRO 196 0.0000
PRO 196PRO 197 -0.0078
PRO 197VAL 198 -0.0002
VAL 198PRO 199 0.0010
PRO 199GLY 200 0.0000
GLY 200GLY 201 -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.