CNRS Nantes University US2B US2B
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CA strain for 2402182318453356247

---  normal mode 15  ---

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
SER 96VAL 97 0.0000
VAL 97PRO 98 0.0000
PRO 98SER 99 -0.0140
SER 99GLN 100 -0.0000
GLN 100LYS 101 0.0003
LYS 101THR 102 0.0745
THR 102TYR 103 0.0002
TYR 103GLN 104 0.0001
GLN 104GLY 105 -0.0161
GLY 105SER 106 -0.0001
SER 106TYR 107 0.0000
TYR 107GLY 108 0.0722
GLY 108PHE 109 -0.0000
PHE 109ARG 110 0.0001
ARG 110LEU 111 0.2199
LEU 111GLY 112 0.0002
GLY 112PHE 113 -0.0002
PHE 113LEU 114 0.1757
LEU 114HIS 115 0.0003
HIS 115SER 116 -0.0001
SER 116GLY 117 0.1718
GLY 117THR 118 0.0001
THR 118ALA 119 0.0001
ALA 119LYS 120 -0.1423
LYS 120SER 121 0.0002
SER 121VAL 122 -0.0000
VAL 122THR 123 0.4705
THR 123CYS 124 0.0000
CYS 124THR 125 -0.0005
THR 125TYR 126 -0.4960
TYR 126SER 127 0.0001
SER 127PRO 128 -0.0001
PRO 128ALA 129 -0.1008
ALA 129LEU 130 0.0000
LEU 130ASN 131 -0.0001
ASN 131LYS 132 0.2304
LYS 132MET 133 -0.0002
MET 133MET 133 0.0445
MET 133PHE 134 -0.1649
PHE 134CYS 135 -0.0000
CYS 135GLN 136 0.0001
GLN 136LEU 137 0.2156
LEU 137ALA 138 0.0001
ALA 138LYS 139 0.0002
LYS 139THR 140 0.1084
THR 140CYS 141 0.0000
CYS 141CYS 141 0.0000
CYS 141PRO 142 -0.0968
PRO 142VAL 143 -0.0002
VAL 143GLN 144 0.0001
GLN 144LEU 145 -0.0053
LEU 145TRP 146 -0.0002
TRP 146VAL 147 -0.0000
VAL 147ASP 148 0.1737
ASP 148SER 149 -0.0001
SER 149THR 150 0.0001
THR 150PRO 151 -0.0110
PRO 151PRO 152 0.0000
PRO 152PRO 153 0.0000
PRO 153GLY 154 0.0785
GLY 154THR 155 -0.0000
THR 155ARG 156 -0.0001
ARG 156VAL 157 0.0998
VAL 157ARG 158 0.0001
ARG 158ALA 159 -0.0001
ALA 159MET 160 -0.0532
MET 160ALA 161 0.0003
ALA 161ILE 162 -0.0000
ILE 162TYR 163 -0.3241
TYR 163LYS 164 0.0003
LYS 164GLN 165 -0.0002
GLN 165SER 166 0.1031
SER 166GLN 167 0.0000
GLN 167HIS 168 -0.0001
HIS 168MET 169 0.0114
MET 169THR 170 -0.0000
THR 170GLU 171 0.0000
GLU 171VAL 172 -0.0068
VAL 172VAL 173 0.0001
VAL 173ARG 174 0.0001
ARG 174ARG 175 -0.0119
ARG 175CYS 176 -0.0004
CYS 176PRO 177 -0.0002
PRO 177HIS 178 0.1123
HIS 178HIS 179 -0.0001
HIS 179GLU 180 -0.0001
GLU 180ARG 181 -0.0587
ARG 181CYS 182 -0.0001
CYS 182SER 183 -0.0000
SER 183ASP 184 -0.0257
ASP 184SER 185 -0.0000
SER 185ASP 186 0.0000
ASP 186GLY 187 -0.0214
GLY 187LEU 188 -0.0002
LEU 188ALA 189 -0.0001
ALA 189PRO 190 -0.3647
PRO 190PRO 191 -0.0000
PRO 191GLN 192 -0.0000
GLN 192HIS 193 -0.1990
HIS 193LEU 194 -0.0001
LEU 194ILE 195 -0.0002
ILE 195ARG 196 -0.1199
ARG 196VAL 197 0.0002
VAL 197GLU 198 0.0001
GLU 198GLY 199 0.0296
GLY 199ASN 200 -0.0002
ASN 200LEU 201 0.0003
LEU 201ARG 202 0.0122
ARG 202VAL 203 -0.0002
VAL 203GLU 204 0.0000
GLU 204TYR 205 0.1207
TYR 205LEU 206 0.0000
LEU 206ASP 207 0.0001
ASP 207ASP 208 0.1018
ASP 208ARG 209 0.0001
ARG 209ASN 210 -0.0001
ASN 210THR 211 0.0061
THR 211PHE 212 -0.0000
PHE 212ARG 213 0.0002
ARG 213HIS 214 -0.0411
HIS 214SER 215 0.0001
SER 215VAL 216 -0.0001
VAL 216VAL 217 0.3758
VAL 217VAL 218 0.0003
VAL 218PRO 219 -0.0002
PRO 219TYR 220 0.0658
TYR 220GLU 221 0.0000
GLU 221PRO 222 -0.0000
PRO 222PRO 223 -0.0749
PRO 223GLU 224 -0.0002
GLU 224VAL 225 -0.0000
VAL 225GLY 226 0.0105
GLY 226SER 227 0.0006
SER 227ASP 228 0.0000
ASP 228CYS 229 -0.0360
CYS 229THR 230 -0.0002
THR 230THR 231 0.0003
THR 231ILE 232 -0.2094
ILE 232HIS 233 -0.0001
HIS 233TYR 234 -0.0002
TYR 234ASN 235 -0.0496
ASN 235TYR 236 -0.0003
TYR 236MET 237 0.0000
MET 237CYS 238 0.1847
CYS 238ASN 239 0.0002
ASN 239SER 240 -0.0002
SER 240SER 241 0.1374
SER 241CYS 242 0.0001
CYS 242MET 243 -0.0000
MET 243GLY 244 -0.0381
GLY 244GLY 245 0.0001
GLY 245MET 246 0.0001
MET 246ASN 247 0.0348
ASN 247ARG 248 -0.0001
ARG 248ARG 249 -0.0001
ARG 249PRO 250 -0.0353
PRO 250ILE 251 0.0001
ILE 251LEU 252 -0.0002
LEU 252THR 253 0.0478
THR 253ILE 254 0.0002
ILE 254ILE 255 -0.0003
ILE 255THR 256 0.1911
THR 256LEU 257 -0.0003
LEU 257GLU 258 0.0004
GLU 258ASP 259 0.1505
ASP 259SER 260 -0.0000
SER 260SER 261 -0.0000
SER 261GLY 262 0.0520
GLY 262ASN 263 -0.0000
ASN 263LEU 264 0.0001
LEU 264LEU 265 0.1541
LEU 265GLY 266 0.0002
GLY 266ARG 267 -0.0003
ARG 267ASN 268 -0.4071
ASN 268SER 269 -0.0001
SER 269PHE 270 -0.0001
PHE 270GLU 271 -0.1002
GLU 271VAL 272 -0.0001
VAL 272ARG 273 -0.0002
ARG 273VAL 274 0.1851
VAL 274CYS 275 0.0003
CYS 275ALA 276 0.0001
ALA 276CYS 277 0.1071
CYS 277CYS 277 0.0368
CYS 277PRO 278 -0.0002
PRO 278GLY 279 -0.0538
GLY 279ARG 280 -0.0001
ARG 280ASP 281 -0.0000
ASP 281ARG 282 0.1306
ARG 282ARG 283 -0.0000
ARG 283THR 284 0.0000
THR 284GLU 285 0.0715
GLU 285GLU 286 -0.0006
GLU 286GLU 287 0.0002
GLU 287ASN 288 0.0004

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.