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

CA strain for 2401140716061035985

---  normal mode 7  ---

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 0.0791
GLU 107PRO 108 -0.0417
PRO 108VAL 109 -0.0307
VAL 109PHE 110 -0.0910
PHE 110THR 111 0.1070
THR 111GLN 112 -0.0806
GLN 112ASP 113 0.0061
ASP 113VAL 114 -0.0419
VAL 114PHE 115 0.0588
PHE 115VAL 116 -0.1764
VAL 116GLY 117 -0.0227
GLY 117SER 118 -0.0907
SER 118VAL 119 0.0168
VAL 119GLU 120 -0.0687
GLU 120GLU 121 -0.0198
GLU 121LEU 122 0.0021
LEU 122SER 123 -0.0433
SER 123ALA 124 0.0319
ALA 124ALA 125 0.0123
ALA 125HIS 126 -0.0092
HIS 126THR 127 -0.0028
THR 127LEU 128 -0.0828
LEU 128VAL 129 0.0237
VAL 129MET 130 -0.1015
MET 130LYS 131 -0.1925
LYS 131ILE 132 -0.0214
ILE 132ASN 133 -0.1729
ASN 133ALA 134 -0.1277
ALA 134THR 135 -0.0980
THR 135ASP 136 -0.3037
ASP 136ALA 137 0.0573
ALA 137ASP 138 -0.1154
ASP 138GLU 139 0.0832
GLU 139PRO 140 0.0201
PRO 140ASN 141 -0.0262
ASN 141THR 142 0.0590
THR 142LEU 143 0.1325
LEU 143ASN 144 -0.1035
ASN 144SER 145 -0.0783
SER 145LYS 146 0.0492
LYS 146ILE 147 -0.1514
ILE 147SER 148 0.0215
SER 148TYR 149 -0.0017
TYR 149ARG 150 0.0307
ARG 150ILE 151 0.2277
ILE 151VAL 152 -0.0634
VAL 152SER 153 0.2751
SER 153LEU 154 0.1267
LEU 154GLU 155 0.0888
GLU 155PRO 156 0.0237
PRO 156ALA 157 0.1032
ALA 157TYR 158 0.0679
TYR 158PRO 159 -0.0011
PRO 159PRO 160 0.0387
PRO 160VAL 161 0.0019
VAL 161PHE 162 0.0625
PHE 162TYR 163 0.0130
TYR 163LEU 164 0.0995
LEU 164ASN 165 -0.0317
ASN 165LYS 166 -0.0088
LYS 166ASP 167 0.0162
ASP 167THR 168 -0.1769
THR 168GLY 169 0.0280
GLY 169GLU 170 -0.0975
GLU 170ILE 171 -0.0331
ILE 171TYR 172 0.0086
TYR 172THR 173 -0.0207
THR 173THR 174 -0.0147
THR 174SER 175 0.0371
SER 175VAL 176 -0.0174
VAL 176THR 177 0.0151
THR 177LEU 178 -0.0228
LEU 178ASP 179 0.0016
ASP 179ARG 180 -0.0098
ARG 180GLU 181 -0.0359
GLU 181GLU 182 0.0524
GLU 182HIS 183 -0.0140
HIS 183SER 184 -0.0192
SER 184SER 185 0.0321
SER 185TYR 186 0.0665
TYR 186THR 187 0.0430
THR 187LEU 188 0.0624
LEU 188THR 189 0.1110
THR 189VAL 190 0.0065
VAL 190GLU 191 0.1194
GLU 191ALA 192 0.1063
ALA 192ARG 193 -0.0055
ARG 193ASP 194 0.1866
ASP 194GLY 195 0.0299
GLY 195ASN 196 -0.0071
ASN 196GLY 197 0.1003
GLY 197GLU 198 -0.0891
GLU 198VAL 199 0.0869
VAL 199THR 200 -0.0043
THR 200ASP 201 -0.0275
ASP 201LYS 202 -0.0360
LYS 202PRO 203 -0.0337
PRO 203VAL 204 0.0150
VAL 204LYS 205 -0.0768
LYS 205GLN 206 0.1384
GLN 206ALA 207 0.0521
ALA 207GLN 208 0.0045
GLN 208VAL 209 0.0347
VAL 209GLN 210 -0.0012
GLN 210ILE 211 0.0146
ILE 211ARG 212 0.0283
ARG 212ILE 213 -0.0558
ILE 213LEU 214 0.0528
LEU 214ASP 215 -0.0518
ASP 215VAL 216 -0.0041

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.