CNRS Nantes University US2B US2B
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***  ERCC!  ***

CA strain for 240222075232363857

---  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
ASN 99SER 100 0.0003
SER 100ILE 101 0.0006
ILE 101ILE 102 0.0005
ILE 102VAL 103 -0.0008
VAL 103SER 104 0.0004
SER 104PRO 105 -0.0006
PRO 105ARG 106 0.0009
ARG 106GLN 107 0.0011
GLN 107ARG 108 -0.0000
ARG 108GLY 109 -0.0003
GLY 109ASN 110 -0.0003
ASN 110PRO 111 0.0004
PRO 111VAL 112 0.0007
VAL 112LEU 113 -0.0009
LEU 113LYS 114 0.0002
LYS 114PHE 115 0.0006
PHE 115VAL 116 -0.0010
VAL 116ARG 117 0.0005
ARG 117ASN 118 -0.0008
ASN 118VAL 119 0.0001
VAL 119PRO 120 0.0005
PRO 120TRP 121 0.0004
TRP 121GLU 122 0.0002
GLU 122PHE 123 0.0003
PHE 123GLY 124 0.0005
GLY 124ASP 125 -0.0001
ASP 125VAL 126 -0.0014
VAL 126ILE 127 0.0020
ILE 127PRO 128 0.0009
PRO 128ASP 129 -0.0008
ASP 129TYR 130 0.0000
TYR 130VAL 131 -0.0048
VAL 131LEU 132 -0.0000
LEU 132GLY 133 0.0004
GLY 133GLN 134 0.0135
GLN 134SER 135 -0.0000
SER 135THR 136 -0.0023
THR 136CYS 137 0.0028
CYS 137ALA 138 -0.0026
ALA 138LEU 139 -0.0001
LEU 139PHE 140 -0.0007
PHE 140LEU 141 -0.0011
LEU 141SER 142 -0.0007
SER 142LEU 143 -0.0008
LEU 143ARG 144 0.0007
ARG 144TYR 145 -0.0008
TYR 145HIS 146 0.0001
HIS 146ASN 147 -0.0004
ASN 147LEU 148 0.0004
LEU 148HIS 149 -0.0006
HIS 149PRO 150 0.0002
PRO 150ASP 151 -0.0001
ASP 151TYR 152 -0.0001
TYR 152ILE 153 0.0009
ILE 153HIS 154 -0.0000
HIS 154GLY 155 -0.0000
GLY 155ARG 156 0.0010
ARG 156LEU 157 0.0012
LEU 157GLN 158 0.0010
GLN 158SER 159 0.0016
SER 159LEU 160 -0.0012
LEU 160GLY 161 0.0031
GLY 161LYS 162 -0.0022
LYS 162ASN 163 -0.0013
ASN 163PHE 164 0.0037
PHE 164ALA 165 -0.0026
ALA 165LEU 166 -0.0038
LEU 166ARG 167 0.0040
ARG 167VAL 168 -0.0021
VAL 168LEU 169 0.0023
LEU 169LEU 170 -0.0009
LEU 170VAL 171 0.0007
VAL 171GLN 172 -0.0003
GLN 172VAL 173 -0.0008
VAL 173ASP 174 0.0007
ASP 174VAL 175 0.0006
VAL 175LYS 176 -0.0019
LYS 176ASP 177 -0.0000
ASP 177PRO 178 0.0008
PRO 178GLN 179 -0.0005
GLN 179GLN 180 0.0001
GLN 180ALA 181 -0.0005
ALA 181LEU 182 0.0004
LEU 182LYS 183 -0.0007
LYS 183GLU 184 0.0000
GLU 184LEU 185 0.0003
LEU 185ALA 186 -0.0004
ALA 186LYS 187 -0.0004
LYS 187MET 188 0.0000
MET 188CYS 189 0.0007
CYS 189ILE 190 -0.0006
ILE 190LEU 191 -0.0000
LEU 191ALA 192 -0.0002
ALA 192ASP 193 0.0015
ASP 193CYS 194 -0.0007
CYS 194THR 195 -0.0006
THR 195LEU 196 0.0027
LEU 196ILE 197 -0.0015
ILE 197LEU 198 0.0021
LEU 198ALA 199 -0.0014
ALA 199TRP 200 0.0001
TRP 200SER 201 -0.0014
SER 201PRO 202 -0.0009
PRO 202GLU 203 0.0003
GLU 203GLU 204 -0.0005
GLU 204ALA 205 -0.0005
ALA 205GLY 206 0.0000
GLY 206ARG 207 0.0000
ARG 207TYR 208 -0.0011
TYR 208LEU 209 -0.0004
LEU 209GLU 210 0.0003
GLU 210THR 211 0.0015
THR 211TYR 212 -0.0007
TYR 212LYS 213 -0.0029
LYS 213ALA 214 -0.0002
ALA 214TYR 215 0.0067
TYR 215GLU 216 -0.0137
GLU 216GLN 217 -0.0098
GLN 217LYS 218 -0.0339
LYS 218PRO 219 0.0337
PRO 219ALA 220 -0.0493
ALA 220ASP 221 0.0231
ASP 221LEU 222 -0.0171
LEU 222LEU 223 0.0093
LEU 223MET 224 0.0011
MET 224GLU 225 0.0026
GLU 225LYS 226 -0.0023
LYS 226LEU 227 0.0047

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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: April 25th, 2023.