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

CA strain for 2401140716061035985

---  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 106GLU 107 0.0147
GLU 107PRO 108 -0.0873
PRO 108VAL 109 -0.0120
VAL 109PHE 110 0.0115
PHE 110THR 111 -0.0943
THR 111GLN 112 0.1169
GLN 112ASP 113 -0.0089
ASP 113VAL 114 0.0905
VAL 114PHE 115 0.0074
PHE 115VAL 116 0.0746
VAL 116GLY 117 0.0826
GLY 117SER 118 0.0461
SER 118VAL 119 0.1157
VAL 119GLU 120 -0.0544
GLU 120GLU 121 -0.0307
GLU 121LEU 122 0.0201
LEU 122SER 123 -0.1301
SER 123ALA 124 0.0590
ALA 124ALA 125 -0.0134
ALA 125HIS 126 -0.0966
HIS 126THR 127 -0.0529
THR 127LEU 128 -0.0518
LEU 128VAL 129 0.0049
VAL 129MET 130 -0.0283
MET 130LYS 131 -0.1331
LYS 131ILE 132 -0.0109
ILE 132ASN 133 -0.0241
ASN 133ALA 134 -0.0358
ALA 134THR 135 0.0625
THR 135ASP 136 0.2657
ASP 136ALA 137 -0.1656
ALA 137ASP 138 0.1495
ASP 138GLU 139 -0.0944
GLU 139PRO 140 -0.0295
PRO 140ASN 141 0.0956
ASN 141THR 142 -0.0988
THR 142LEU 143 -0.2445
LEU 143ASN 144 0.2202
ASN 144SER 145 0.1571
SER 145LYS 146 -0.1808
LYS 146ILE 147 0.4158
ILE 147SER 148 0.0982
SER 148TYR 149 0.0682
TYR 149ARG 150 0.0939
ARG 150ILE 151 0.2111
ILE 151VAL 152 -0.1042
VAL 152SER 153 0.3252
SER 153LEU 154 0.1321
LEU 154GLU 155 0.1217
GLU 155PRO 156 0.0833
PRO 156ALA 157 0.1158
ALA 157TYR 158 0.0710
TYR 158PRO 159 0.0132
PRO 159PRO 160 0.0587
PRO 160VAL 161 0.0048
VAL 161PHE 162 0.0460
PHE 162TYR 163 0.0780
TYR 163LEU 164 -0.0397
LEU 164ASN 165 0.0657
ASN 165LYS 166 -0.1757
LYS 166ASP 167 0.0847
ASP 167THR 168 -0.0279
THR 168GLY 169 0.0383
GLY 169GLU 170 -0.1033
GLU 170ILE 171 0.0023
ILE 171TYR 172 -0.0048
TYR 172THR 173 -0.0751
THR 173THR 174 0.0292
THR 174SER 175 -0.0349
SER 175VAL 176 0.0146
VAL 176THR 177 -0.0161
THR 177LEU 178 0.0139
LEU 178ASP 179 -0.0570
ASP 179ARG 180 -0.0204
ARG 180GLU 181 -0.0204
GLU 181GLU 182 0.0820
GLU 182HIS 183 0.0662
HIS 183SER 184 -0.0940
SER 184SER 185 0.2519
SER 185TYR 186 0.0780
TYR 186THR 187 0.2155
THR 187LEU 188 0.1174
LEU 188THR 189 0.2188
THR 189VAL 190 0.0634
VAL 190GLU 191 0.1843
GLU 191ALA 192 0.1778
ALA 192ARG 193 0.0009
ARG 193ASP 194 -0.0714
ASP 194GLY 195 -0.0340
GLY 195ASN 196 0.0442
ASN 196GLY 197 -0.0849
GLY 197GLU 198 -0.0200
GLU 198VAL 199 -0.0969
VAL 199THR 200 0.0370
THR 200ASP 201 -0.1393
ASP 201LYS 202 -0.1498
LYS 202PRO 203 -0.0098
PRO 203VAL 204 0.0112
VAL 204LYS 205 0.0045
LYS 205GLN 206 0.1980
GLN 206ALA 207 0.1001
ALA 207GLN 208 0.1934
GLN 208VAL 209 0.0868
VAL 209GLN 210 0.1245
GLN 210ILE 211 0.1427
ILE 211ARG 212 0.1231
ARG 212ILE 213 0.0520
ILE 213LEU 214 0.0529
LEU 214ASP 215 -0.0118
ASP 215VAL 216 0.0531

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.