CNRS Nantes University US2B US2B
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***  d2  ***

CA strain for 2401140716061035985

---  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 106GLU 107 -0.0435
GLU 107PRO 108 -0.0473
PRO 108VAL 109 0.0092
VAL 109PHE 110 -0.0007
PHE 110THR 111 0.0847
THR 111GLN 112 -0.0727
GLN 112ASP 113 -0.0122
ASP 113VAL 114 0.0252
VAL 114PHE 115 -0.0951
PHE 115VAL 116 0.1802
VAL 116GLY 117 -0.0267
GLY 117SER 118 0.1569
SER 118VAL 119 -0.1327
VAL 119GLU 120 0.2290
GLU 120GLU 121 0.0300
GLU 121LEU 122 -0.0188
LEU 122SER 123 0.1225
SER 123ALA 124 -0.0940
ALA 124ALA 125 -0.0002
ALA 125HIS 126 0.0202
HIS 126THR 127 0.0628
THR 127LEU 128 0.0130
LEU 128VAL 129 -0.0219
VAL 129MET 130 0.0589
MET 130LYS 131 0.2091
LYS 131ILE 132 0.0141
ILE 132ASN 133 0.0604
ASN 133ALA 134 0.0080
ALA 134THR 135 0.0851
THR 135ASP 136 -0.0817
ASP 136ALA 137 0.1366
ALA 137ASP 138 0.1574
ASP 138GLU 139 -0.0236
GLU 139PRO 140 -0.0481
PRO 140ASN 141 -0.0470
ASN 141THR 142 0.1349
THR 142LEU 143 0.0659
LEU 143ASN 144 0.0407
ASN 144SER 145 -0.0742
SER 145LYS 146 0.2413
LYS 146ILE 147 -0.1474
ILE 147SER 148 0.0656
SER 148TYR 149 -0.0529
TYR 149ARG 150 0.0042
ARG 150ILE 151 -0.0975
ILE 151VAL 152 0.1370
VAL 152SER 153 -0.0385
SER 153LEU 154 0.0273
LEU 154GLU 155 -0.0904
GLU 155PRO 156 -0.0010
PRO 156ALA 157 -0.1687
ALA 157TYR 158 -0.0625
TYR 158PRO 159 0.0353
PRO 159PRO 160 -0.1391
PRO 160VAL 161 -0.0309
VAL 161PHE 162 -0.1113
PHE 162TYR 163 -0.2255
TYR 163LEU 164 -0.0014
LEU 164ASN 165 -0.1264
ASN 165LYS 166 0.2010
LYS 166ASP 167 -0.0039
ASP 167THR 168 -0.0521
THR 168GLY 169 -0.0220
GLY 169GLU 170 0.1071
GLU 170ILE 171 -0.0585
ILE 171TYR 172 -0.0240
TYR 172THR 173 0.0148
THR 173THR 174 -0.0398
THR 174SER 175 -0.0257
SER 175VAL 176 0.0426
VAL 176THR 177 -0.0368
THR 177LEU 178 0.0282
LEU 178ASP 179 -0.0289
ASP 179ARG 180 -0.0072
ARG 180GLU 181 0.0880
GLU 181GLU 182 -0.1008
GLU 182HIS 183 0.0542
HIS 183SER 184 0.0253
SER 184SER 185 -0.0302
SER 185TYR 186 -0.0615
TYR 186THR 187 0.0039
THR 187LEU 188 -0.0309
LEU 188THR 189 0.0789
THR 189VAL 190 -0.0653
VAL 190GLU 191 0.2766
GLU 191ALA 192 -0.0800
ALA 192ARG 193 0.0212
ARG 193ASP 194 0.0245
ASP 194GLY 195 0.1649
GLY 195ASN 196 0.0265
ASN 196GLY 197 0.1014
GLY 197GLU 198 -0.1629
GLU 198VAL 199 -0.0093
VAL 199THR 200 0.0437
THR 200ASP 201 -0.1300
ASP 201LYS 202 -0.0878
LYS 202PRO 203 -0.0885
PRO 203VAL 204 0.0853
VAL 204LYS 205 0.2161
LYS 205GLN 206 -0.0225
GLN 206ALA 207 0.2929
ALA 207GLN 208 0.0242
GLN 208VAL 209 0.0392
VAL 209GLN 210 0.0707
GLN 210ILE 211 -0.0358
ILE 211ARG 212 0.0413
ARG 212ILE 213 0.0767
ILE 213LEU 214 -0.0808
LEU 214ASP 215 0.1482
ASP 215VAL 216 0.0046

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.