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

CA strain for 240222075232363857

---  normal mode 9  ---

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 -0.0002
SER 100ILE 101 -0.0021
ILE 101ILE 102 -0.0001
ILE 102VAL 103 0.0024
VAL 103SER 104 0.0006
SER 104PRO 105 -0.0006
PRO 105ARG 106 0.0011
ARG 106GLN 107 -0.0004
GLN 107ARG 108 0.0001
ARG 108GLY 109 0.0002
GLY 109ASN 110 0.0007
ASN 110PRO 111 -0.0007
PRO 111VAL 112 0.0004
VAL 112LEU 113 0.0007
LEU 113LYS 114 -0.0012
LYS 114PHE 115 0.0002
PHE 115VAL 116 0.0009
VAL 116ARG 117 -0.0011
ARG 117ASN 118 -0.0002
ASN 118VAL 119 0.0013
VAL 119PRO 120 -0.0004
PRO 120TRP 121 -0.0010
TRP 121GLU 122 -0.0014
GLU 122PHE 123 0.0006
PHE 123GLY 124 -0.0015
GLY 124ASP 125 -0.0010
ASP 125VAL 126 0.0004
VAL 126ILE 127 -0.0009
ILE 127PRO 128 -0.0004
PRO 128ASP 129 -0.0012
ASP 129TYR 130 0.0024
TYR 130VAL 131 0.0051
VAL 131LEU 132 0.0057
LEU 132GLY 133 0.0006
GLY 133GLN 134 -0.0256
GLN 134SER 135 0.0011
SER 135THR 136 -0.0035
THR 136CYS 137 -0.0056
CYS 137ALA 138 -0.0011
ALA 138LEU 139 0.0008
LEU 139PHE 140 -0.0015
PHE 140LEU 141 0.0028
LEU 141SER 142 -0.0006
SER 142LEU 143 0.0020
LEU 143ARG 144 -0.0005
ARG 144TYR 145 0.0001
TYR 145HIS 146 -0.0000
HIS 146ASN 147 -0.0006
ASN 147LEU 148 0.0001
LEU 148HIS 149 -0.0002
HIS 149PRO 150 -0.0003
PRO 150ASP 151 -0.0001
ASP 151TYR 152 0.0029
TYR 152ILE 153 -0.0012
ILE 153HIS 154 0.0008
HIS 154GLY 155 0.0014
GLY 155ARG 156 0.0022
ARG 156LEU 157 -0.0006
LEU 157GLN 158 0.0009
GLN 158SER 159 0.0017
SER 159LEU 160 -0.0010
LEU 160GLY 161 0.0002
GLY 161LYS 162 -0.0044
LYS 162ASN 163 0.0042
ASN 163PHE 164 -0.0006
PHE 164ALA 165 -0.0127
ALA 165LEU 166 0.0028
LEU 166ARG 167 -0.0195
ARG 167VAL 168 0.0020
VAL 168LEU 169 -0.0076
LEU 169LEU 170 0.0008
LEU 170VAL 171 -0.0006
VAL 171GLN 172 -0.0005
GLN 172VAL 173 0.0009
VAL 173ASP 174 -0.0012
ASP 174VAL 175 0.0014
VAL 175LYS 176 0.0005
LYS 176ASP 177 0.0000
ASP 177PRO 178 -0.0004
PRO 178GLN 179 0.0005
GLN 179GLN 180 0.0002
GLN 180ALA 181 0.0016
ALA 181LEU 182 -0.0002
LEU 182LYS 183 0.0001
LYS 183GLU 184 0.0008
GLU 184LEU 185 0.0002
LEU 185ALA 186 0.0011
ALA 186LYS 187 -0.0004
LYS 187MET 188 0.0019
MET 188CYS 189 -0.0013
CYS 189ILE 190 0.0019
ILE 190LEU 191 0.0004
LEU 191ALA 192 0.0004
ALA 192ASP 193 -0.0023
ASP 193CYS 194 0.0041
CYS 194THR 195 0.0031
THR 195LEU 196 -0.0074
LEU 196ILE 197 0.0010
ILE 197LEU 198 -0.0029
LEU 198ALA 199 0.0008
ALA 199TRP 200 -0.0006
TRP 200SER 201 0.0000
SER 201PRO 202 0.0002
PRO 202GLU 203 0.0005
GLU 203GLU 204 -0.0014
GLU 204ALA 205 -0.0004
ALA 205GLY 206 0.0008
GLY 206ARG 207 -0.0008
ARG 207TYR 208 -0.0015
TYR 208LEU 209 0.0004
LEU 209GLU 210 0.0010
GLU 210THR 211 -0.0035
THR 211TYR 212 -0.0005
TYR 212LYS 213 0.0034
LYS 213ALA 214 -0.0118
ALA 214TYR 215 0.0004
TYR 215GLU 216 0.0314
GLU 216GLN 217 0.0456
GLN 217LYS 218 -0.0522
LYS 218PRO 219 0.0149
PRO 219ALA 220 0.0366
ALA 220ASP 221 0.0036
ASP 221LEU 222 -0.0170
LEU 222LEU 223 0.0066
LEU 223MET 224 0.0022
MET 224GLU 225 -0.0008
GLU 225LYS 226 0.0005
LYS 226LEU 227 0.0015

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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.