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

CA strain for 240222075232363857

---  normal mode 8  ---

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 0.0007
SER 100ILE 101 0.0012
ILE 101ILE 102 0.0020
ILE 102VAL 103 -0.0021
VAL 103SER 104 0.0002
SER 104PRO 105 -0.0005
PRO 105ARG 106 0.0006
ARG 106GLN 107 0.0009
GLN 107ARG 108 -0.0001
ARG 108GLY 109 -0.0004
GLY 109ASN 110 -0.0001
ASN 110PRO 111 0.0004
PRO 111VAL 112 0.0001
VAL 112LEU 113 -0.0007
LEU 113LYS 114 0.0007
LYS 114PHE 115 0.0000
PHE 115VAL 116 -0.0013
VAL 116ARG 117 0.0008
ARG 117ASN 118 -0.0000
ASN 118VAL 119 -0.0017
VAL 119PRO 120 0.0019
PRO 120TRP 121 0.0011
TRP 121GLU 122 0.0015
GLU 122PHE 123 0.0006
PHE 123GLY 124 0.0008
GLY 124ASP 125 0.0008
ASP 125VAL 126 -0.0016
VAL 126ILE 127 0.0024
ILE 127PRO 128 0.0014
PRO 128ASP 129 -0.0003
ASP 129TYR 130 -0.0017
TYR 130VAL 131 -0.0097
VAL 131LEU 132 0.0005
LEU 132GLY 133 -0.0031
GLY 133GLN 134 0.0134
GLN 134SER 135 0.0080
SER 135THR 136 0.0038
THR 136CYS 137 0.0054
CYS 137ALA 138 -0.0004
ALA 138LEU 139 -0.0012
LEU 139PHE 140 0.0008
PHE 140LEU 141 -0.0021
LEU 141SER 142 0.0000
SER 142LEU 143 -0.0019
LEU 143ARG 144 0.0012
ARG 144TYR 145 -0.0006
TYR 145HIS 146 0.0005
HIS 146ASN 147 0.0003
ASN 147LEU 148 0.0001
LEU 148HIS 149 -0.0003
HIS 149PRO 150 0.0002
PRO 150ASP 151 -0.0005
ASP 151TYR 152 -0.0014
TYR 152ILE 153 0.0012
ILE 153HIS 154 -0.0005
HIS 154GLY 155 -0.0008
GLY 155ARG 156 -0.0006
ARG 156LEU 157 0.0015
LEU 157GLN 158 -0.0005
GLN 158SER 159 -0.0001
SER 159LEU 160 0.0002
LEU 160GLY 161 0.0012
GLY 161LYS 162 0.0020
LYS 162ASN 163 -0.0018
ASN 163PHE 164 0.0031
PHE 164ALA 165 0.0048
ALA 165LEU 166 -0.0020
LEU 166ARG 167 0.0192
ARG 167VAL 168 -0.0011
VAL 168LEU 169 0.0079
LEU 169LEU 170 -0.0009
LEU 170VAL 171 0.0011
VAL 171GLN 172 0.0009
GLN 172VAL 173 -0.0011
VAL 173ASP 174 0.0017
ASP 174VAL 175 -0.0010
VAL 175LYS 176 -0.0021
LYS 176ASP 177 0.0004
ASP 177PRO 178 0.0005
PRO 178GLN 179 -0.0008
GLN 179GLN 180 -0.0003
GLN 180ALA 181 -0.0011
ALA 181LEU 182 0.0000
LEU 182LYS 183 -0.0014
LYS 183GLU 184 -0.0007
GLU 184LEU 185 -0.0005
LEU 185ALA 186 -0.0010
ALA 186LYS 187 -0.0015
LYS 187MET 188 -0.0007
MET 188CYS 189 0.0010
CYS 189ILE 190 -0.0028
ILE 190LEU 191 -0.0005
LEU 191ALA 192 0.0006
ALA 192ASP 193 0.0017
ASP 193CYS 194 -0.0045
CYS 194THR 195 -0.0049
THR 195LEU 196 0.0099
LEU 196ILE 197 -0.0032
ILE 197LEU 198 0.0042
LEU 198ALA 199 -0.0010
ALA 199TRP 200 0.0010
TRP 200SER 201 -0.0010
SER 201PRO 202 -0.0005
PRO 202GLU 203 -0.0003
GLU 203GLU 204 0.0007
GLU 204ALA 205 -0.0003
ALA 205GLY 206 -0.0008
GLY 206ARG 207 0.0011
ARG 207TYR 208 0.0016
TYR 208LEU 209 -0.0018
LEU 209GLU 210 -0.0001
GLU 210THR 211 0.0053
THR 211TYR 212 0.0026
TYR 212LYS 213 -0.0083
LYS 213ALA 214 0.0141
ALA 214TYR 215 0.0158
TYR 215GLU 216 -0.0497
GLU 216GLN 217 -0.0579
GLN 217LYS 218 0.0552
LYS 218PRO 219 -0.0100
PRO 219ALA 220 -0.0578
ALA 220ASP 221 -0.1049
ASP 221LEU 222 0.0110
LEU 222LEU 223 -0.0032
LEU 223MET 224 -0.0006
MET 224GLU 225 -0.0031
GLU 225LYS 226 0.0028
LYS 226LEU 227 -0.0006

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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.