CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  ERCC!  ***

CA strain for 240222075232363857

---  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
ASN 99SER 100 -0.0036
SER 100ILE 101 0.0244
ILE 101ILE 102 0.0223
ILE 102VAL 103 -0.0325
VAL 103SER 104 -0.0152
SER 104PRO 105 0.0057
PRO 105ARG 106 -0.0415
ARG 106GLN 107 0.0207
GLN 107ARG 108 -0.0291
ARG 108GLY 109 0.0038
GLY 109ASN 110 -0.0330
ASN 110PRO 111 0.0192
PRO 111VAL 112 -0.0108
VAL 112LEU 113 -0.0097
LEU 113LYS 114 0.0311
LYS 114PHE 115 -0.0053
PHE 115VAL 116 -0.0117
VAL 116ARG 117 0.0145
ARG 117ASN 118 0.0092
ASN 118VAL 119 -0.0254
VAL 119PRO 120 0.0090
PRO 120TRP 121 0.0112
TRP 121GLU 122 0.0240
GLU 122PHE 123 -0.0048
PHE 123GLY 124 0.0281
GLY 124ASP 125 0.0316
ASP 125VAL 126 -0.0194
VAL 126ILE 127 0.0231
ILE 127PRO 128 0.0133
PRO 128ASP 129 0.0139
ASP 129TYR 130 -0.0490
TYR 130VAL 131 -0.1064
VAL 131LEU 132 -0.0311
LEU 132GLY 133 -0.0035
GLY 133GLN 134 0.0494
GLN 134SER 135 0.1191
SER 135THR 136 0.0547
THR 136CYS 137 -0.0064
CYS 137ALA 138 -0.0163
ALA 138LEU 139 -0.0342
LEU 139PHE 140 0.0027
PHE 140LEU 141 -0.0719
LEU 141SER 142 -0.0072
SER 142LEU 143 -0.0650
LEU 143ARG 144 0.0347
ARG 144TYR 145 -0.0020
TYR 145HIS 146 0.0099
HIS 146ASN 147 0.0069
ASN 147LEU 148 0.0098
LEU 148HIS 149 0.0065
HIS 149PRO 150 0.0048
PRO 150ASP 151 -0.0016
ASP 151TYR 152 -0.0795
TYR 152ILE 153 0.0302
ILE 153HIS 154 -0.0159
HIS 154GLY 155 -0.0284
GLY 155ARG 156 -0.0315
ARG 156LEU 157 0.0000
LEU 157GLN 158 -0.0254
GLN 158SER 159 -0.0107
SER 159LEU 160 0.0075
LEU 160GLY 161 0.0045
GLY 161LYS 162 0.0632
LYS 162ASN 163 -0.0157
ASN 163PHE 164 0.0084
PHE 164ALA 165 0.0890
ALA 165LEU 166 -0.0483
LEU 166ARG 167 0.1991
ARG 167VAL 168 -0.0283
VAL 168LEU 169 0.0906
LEU 169LEU 170 -0.0116
LEU 170VAL 171 0.0222
VAL 171GLN 172 -0.0097
GLN 172VAL 173 -0.0154
VAL 173ASP 174 0.0385
ASP 174VAL 175 -0.0476
VAL 175LYS 176 -0.0506
LYS 176ASP 177 -0.0070
ASP 177PRO 178 0.0292
PRO 178GLN 179 -0.0308
GLN 179GLN 180 -0.0087
GLN 180ALA 181 -0.0603
ALA 181LEU 182 0.0141
LEU 182LYS 183 0.0070
LYS 183GLU 184 -0.0248
GLU 184LEU 185 -0.0131
LEU 185ALA 186 -0.0256
ALA 186LYS 187 -0.0074
LYS 187MET 188 -0.0410
MET 188CYS 189 0.0261
CYS 189ILE 190 -0.0554
ILE 190LEU 191 -0.0087
LEU 191ALA 192 -0.0026
ALA 192ASP 193 0.0176
ASP 193CYS 194 -0.0820
CYS 194THR 195 -0.0506
THR 195LEU 196 0.1453
LEU 196ILE 197 -0.0089
ILE 197LEU 198 0.0464
LEU 198ALA 199 0.0008
ALA 199TRP 200 0.0026
TRP 200SER 201 -0.0072
SER 201PRO 202 0.0118
PRO 202GLU 203 -0.0203
GLU 203GLU 204 0.0451
GLU 204ALA 205 0.0139
ALA 205GLY 206 -0.0084
GLY 206ARG 207 0.0075
ARG 207TYR 208 0.0341
TYR 208LEU 209 0.0330
LEU 209GLU 210 -0.0189
GLU 210THR 211 0.0466
THR 211TYR 212 -0.0123
TYR 212LYS 213 0.0188
LYS 213ALA 214 0.1973
ALA 214TYR 215 -0.1266
TYR 215GLU 216 -0.0817
GLU 216GLN 217 0.1274
GLN 217LYS 218 0.0867
LYS 218PRO 219 0.1467
PRO 219ALA 220 0.1106
ALA 220ASP 221 -0.2466
ASP 221LEU 222 -0.0827
LEU 222LEU 223 0.0358
LEU 223MET 224 0.0865
MET 224GLU 225 0.0578
GLU 225LYS 226 -0.0142
LYS 226LEU 227 0.0291

If you find results from this site helpful for your research, please cite one of our papers:

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.