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

CA strain for 240222075232363857

---  normal mode 10  ---

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 -0.0043
SER 100ILE 101 -0.0135
ILE 101ILE 102 0.0018
ILE 102VAL 103 0.0166
VAL 103SER 104 -0.0018
SER 104PRO 105 0.0020
PRO 105ARG 106 -0.0043
ARG 106GLN 107 -0.0143
GLN 107ARG 108 0.0085
ARG 108GLY 109 0.0036
GLY 109ASN 110 0.0152
ASN 110PRO 111 -0.0076
PRO 111VAL 112 -0.0127
VAL 112LEU 113 0.0196
LEU 113LYS 114 -0.0123
LYS 114PHE 115 -0.0075
PHE 115VAL 116 0.0111
VAL 116ARG 117 -0.0022
ARG 117ASN 118 0.0083
ASN 118VAL 119 -0.0064
VAL 119PRO 120 -0.0029
PRO 120TRP 121 -0.0038
TRP 121GLU 122 -0.0095
GLU 122PHE 123 -0.0008
PHE 123GLY 124 -0.0069
GLY 124ASP 125 -0.0064
ASP 125VAL 126 0.0173
VAL 126ILE 127 -0.0358
ILE 127PRO 128 -0.0123
PRO 128ASP 129 0.0093
ASP 129TYR 130 0.0119
TYR 130VAL 131 0.0548
VAL 131LEU 132 0.0406
LEU 132GLY 133 -0.0273
GLY 133GLN 134 -0.1408
GLN 134SER 135 -0.0293
SER 135THR 136 0.0049
THR 136CYS 137 -0.0097
CYS 137ALA 138 0.0242
ALA 138LEU 139 0.0068
LEU 139PHE 140 0.0104
PHE 140LEU 141 0.0194
LEU 141SER 142 0.0170
SER 142LEU 143 0.0221
LEU 143ARG 144 -0.0126
ARG 144TYR 145 0.0231
TYR 145HIS 146 -0.0026
HIS 146ASN 147 0.0034
ASN 147LEU 148 0.0009
LEU 148HIS 149 0.0074
HIS 149PRO 150 -0.0039
PRO 150ASP 151 0.0080
ASP 151TYR 152 0.0044
TYR 152ILE 153 -0.0138
ILE 153HIS 154 0.0020
HIS 154GLY 155 0.0055
GLY 155ARG 156 -0.0248
ARG 156LEU 157 -0.0196
LEU 157GLN 158 -0.0092
GLN 158SER 159 -0.0291
SER 159LEU 160 0.0243
LEU 160GLY 161 -0.0443
GLY 161LYS 162 0.0308
LYS 162ASN 163 0.0035
ASN 163PHE 164 -0.0335
PHE 164ALA 165 0.0271
ALA 165LEU 166 0.0386
LEU 166ARG 167 -0.0492
ARG 167VAL 168 0.0201
VAL 168LEU 169 -0.0432
LEU 169LEU 170 0.0195
LEU 170VAL 171 -0.0216
VAL 171GLN 172 0.0077
GLN 172VAL 173 0.0131
VAL 173ASP 174 -0.0183
ASP 174VAL 175 0.0001
VAL 175LYS 176 0.0414
LYS 176ASP 177 0.0128
ASP 177PRO 178 -0.0219
PRO 178GLN 179 0.0237
GLN 179GLN 180 0.0068
GLN 180ALA 181 0.0131
ALA 181LEU 182 -0.0053
LEU 182LYS 183 0.0187
LYS 183GLU 184 -0.0018
GLU 184LEU 185 -0.0001
LEU 185ALA 186 0.0080
ALA 186LYS 187 0.0141
LYS 187MET 188 -0.0068
MET 188CYS 189 -0.0047
CYS 189ILE 190 0.0190
ILE 190LEU 191 -0.0004
LEU 191ALA 192 -0.0062
ALA 192ASP 193 -0.0108
ASP 193CYS 194 0.0210
CYS 194THR 195 0.0263
THR 195LEU 196 -0.0674
LEU 196ILE 197 0.0372
ILE 197LEU 198 -0.0463
LEU 198ALA 199 0.0303
ALA 199TRP 200 -0.0019
TRP 200SER 201 0.0323
SER 201PRO 202 0.0284
PRO 202GLU 203 -0.0085
GLU 203GLU 204 0.0137
GLU 204ALA 205 0.0062
ALA 205GLY 206 0.0023
GLY 206ARG 207 -0.0021
ARG 207TYR 208 0.0296
TYR 208LEU 209 -0.0164
LEU 209GLU 210 0.0010
GLU 210THR 211 -0.0008
THR 211TYR 212 0.0155
TYR 212LYS 213 0.0087
LYS 213ALA 214 0.0390
ALA 214TYR 215 -0.0175
TYR 215GLU 216 -0.0756
GLU 216GLN 217 -0.0767
GLN 217LYS 218 0.0300
LYS 218PRO 219 0.0322
PRO 219ALA 220 -0.1384
ALA 220ASP 221 0.2195
ASP 221LEU 222 -0.0467
LEU 222LEU 223 0.0108
LEU 223MET 224 -0.0106
MET 224GLU 225 0.0343
GLU 225LYS 226 -0.0163
LYS 226LEU 227 0.0040

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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.