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.


***  SUGAR BINDING PROTEIN 10-JUL-21 7RDP  ***

CA strain for 2403301821521607471

---  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
GLY 112PRO 113 -0.1952
PRO 113LEU 114 -0.0525
LEU 114ILE 115 0.0567
ILE 115VAL 116 -0.0725
VAL 116PRO 117 0.0769
PRO 117TYR 118 0.0449
TYR 118ASN 119 -0.0434
ASN 119LEU 120 0.0262
LEU 120PRO 121 -0.0026
PRO 121LEU 122 0.0159
LEU 122PRO 123 0.0072
PRO 123GLY 124 0.0055
GLY 124GLY 125 -0.0083
GLY 125VAL 126 -0.0027
VAL 126VAL 127 -0.0114
VAL 127PRO 128 0.0001
PRO 128ARG 129 0.0200
ARG 129MET 130 -0.0110
MET 130LEU 131 -0.0162
LEU 131ILE 132 -0.0198
ILE 132THR 133 -0.0065
THR 133ILE 134 -0.0406
ILE 134LEU 135 -0.0396
LEU 135GLY 136 -0.0527
GLY 136THR 137 -0.0369
THR 137VAL 138 -0.0333
VAL 138LYS 139 0.0225
LYS 139PRO 140 0.0121
PRO 140ASN 141 -0.0079
ASN 141ALA 142 -0.0031
ALA 142ASN 143 -0.0348
ASN 143ASN 143 -0.0270
ASN 143ARG 144 -0.0277
ARG 144ILE 145 -0.0332
ILE 145ALA 146 -0.0281
ALA 146LEU 147 0.0031
LEU 147ASP 148 -0.0435
ASP 148PHE 149 -0.0054
PHE 149GLN 150 -0.0261
GLN 150ARG 151 -0.0304
ARG 151GLY 152 -0.0080
GLY 152ASN 153 -0.0147
ASN 153ASP 154 0.0261
ASP 154VAL 155 0.0099
VAL 155ALA 156 -0.0180
ALA 156PHE 157 0.0233
PHE 157HIS 158 0.0130
HIS 158PHE 159 -0.0596
PHE 159ASN 160 0.0355
ASN 160PRO 161 -0.0176
PRO 161ARG 162 0.0097
ARG 162PHE 163 -0.0118
PHE 163ASN 164 -0.1135
ASN 164GLU 165 0.0868
GLU 165ASN 166 -0.0339
ASN 166ASN 166 0.0066
ASN 166ASN 167 0.0399
ASN 167ARG 168 0.1545
ARG 168ARG 169 0.0954
ARG 169VAL 170 0.0023
VAL 170ILE 171 0.1638
ILE 171VAL 172 -0.0165
VAL 172CYS 173 0.0882
CYS 173ASN 174 0.0245
ASN 174THR 175 0.0369
THR 175LYS 176 0.0314
LYS 176LEU 177 -0.0241
LEU 177ASP 178 0.0819
ASP 178ASN 179 -0.0196
ASN 179ASN 180 0.0229
ASN 180TRP 181 -0.0353
TRP 181GLY 182 0.0171
GLY 182ARG 183 0.0569
ARG 183GLU 184 0.0293
GLU 184GLU 185 0.0146
GLU 185ARG 186 0.1325
ARG 186GLN 187 0.0181
GLN 187SER 188 0.0557
SER 188VAL 189 0.0454
VAL 189PHE 190 0.0008
PHE 190PRO 191 0.0619
PRO 191PHE 192 0.0005
PHE 192GLU 193 -0.0181
GLU 193GLU 193 -0.0185
GLU 193SER 194 -0.0041
SER 194GLY 195 -0.0267
GLY 195LYS 196 -0.0034
LYS 196PRO 197 -0.0164
PRO 197PHE 198 -0.0164
PHE 198LYS 199 -0.0631
LYS 199ILE 200 -0.0259
ILE 200GLN 201 -0.0291
GLN 201VAL 202 -0.0304
VAL 202LEU 203 -0.0206
LEU 203VAL 204 -0.0081
VAL 204GLU 205 -0.0136
GLU 205PRO 206 -0.0075
PRO 206ASP 207 0.0201
ASP 207HIS 208 -0.0106
HIS 208PHE 209 -0.0206
PHE 209LYS 210 -0.0125
LYS 210VAL 211 -0.0075
VAL 211ALA 212 -0.0152
ALA 212VAL 213 -0.0213
VAL 213ASN 214 -0.0047
ASN 214ASP 215 -0.0022
ASP 215ALA 216 0.0218
ALA 216HIS 217 0.0097
HIS 217LEU 218 0.0133
LEU 218LEU 219 0.0094
LEU 219GLN 220 0.0301
GLN 220TYR 221 0.0146
TYR 221ASN 222 -0.0119
ASN 222ASN 222 -0.0157
ASN 222HIS 223 -0.0068
HIS 223ARG 224 0.0919
ARG 224VAL 225 -0.0164
VAL 225LYS 226 0.0362
LYS 226LYS 227 -0.0211
LYS 227LEU 228 0.0177
LEU 228ASN 229 -0.0147
ASN 229GLU 230 0.0147
GLU 230ILE 231 -0.0040
ILE 231SER 232 -0.0067
SER 232SER 232 0.0059
SER 232LYS 233 -0.0085
LYS 233LEU 234 -0.0038
LEU 234GLY 235 -0.0039
GLY 235ILE 236 -0.0736
ILE 236SER 237 0.0004
SER 237GLY 238 -0.0079
GLY 238ASP 239 0.0343
ASP 239ILE 240 -0.1412
ILE 240ASP 241 -0.0782
ASP 241LEU 242 -0.0166
LEU 242THR 243 -0.0340
THR 243SER 244 -0.0218
SER 244SER 244 -0.0085
SER 244ALA 245 -0.0385
ALA 245SER 246 0.0347
SER 246TYR 247 0.0200
TYR 247THR 248 -0.0047
THR 248MET 249 0.0022
MET 249MET 249 -0.0409
MET 249ILE 250 0.0020

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.