CNRS Nantes University US2B US2B
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CA strain for 2402190101113366437

---  normal mode 13  ---

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 0.0003
VAL 97PRO 98 0.0001
PRO 98SER 99 0.1589
SER 99GLN 100 0.0002
GLN 100LYS 101 0.0000
LYS 101THR 102 -0.2669
THR 102TYR 103 0.0001
TYR 103GLN 104 0.0003
GLN 104GLY 105 0.0453
GLY 105SER 106 0.0001
SER 106TYR 107 0.0001
TYR 107GLY 108 -0.0335
GLY 108PHE 109 -0.0001
PHE 109ARG 110 0.0002
ARG 110LEU 111 0.5505
LEU 111GLY 112 0.0000
GLY 112PHE 113 0.0001
PHE 113LEU 114 0.7025
LEU 114HIS 115 0.0001
HIS 115SER 116 0.0003
SER 116GLY 117 0.6973
GLY 117THR 118 0.0000
THR 118ALA 119 0.0000
ALA 119LYS 120 0.0541
LYS 120SER 121 -0.0002
SER 121VAL 122 -0.0001
VAL 122THR 123 0.1416
THR 123CYS 124 0.0001
CYS 124THR 125 0.0001
THR 125TYR 126 -0.0234
TYR 126SER 127 0.0001
SER 127PRO 128 0.0000
PRO 128ALA 129 -0.4347
ALA 129LEU 130 -0.0002
LEU 130ASN 131 0.0000
ASN 131LYS 132 0.2128
LYS 132MET 133 0.0003
MET 133MET 133 -0.0284
MET 133PHE 134 -0.2014
PHE 134CYS 135 0.0001
CYS 135GLN 136 0.0003
GLN 136LEU 137 0.1572
LEU 137ALA 138 -0.0003
ALA 138LYS 139 -0.0001
LYS 139THR 140 0.0235
THR 140CYS 141 -0.0002
CYS 141CYS 141 0.0226
CYS 141PRO 142 0.4064
PRO 142VAL 143 -0.0001
VAL 143GLN 144 0.0002
GLN 144LEU 145 0.1858
LEU 145TRP 146 -0.0000
TRP 146VAL 147 -0.0000
VAL 147ASP 148 0.4898
ASP 148SER 149 -0.0000
SER 149THR 150 -0.0001
THR 150PRO 151 0.1147
PRO 151PRO 152 0.0000
PRO 152PRO 153 -0.0001
PRO 153GLY 154 0.0569
GLY 154THR 155 0.0001
THR 155ARG 156 -0.0000
ARG 156VAL 157 -0.1802
VAL 157ARG 158 0.0004
ARG 158ALA 159 -0.0001
ALA 159MET 160 0.1380
MET 160ALA 161 -0.0000
ALA 161ILE 162 -0.0000
ILE 162TYR 163 0.1177
TYR 163LYS 164 -0.0001
LYS 164GLN 165 0.0003
GLN 165SER 166 0.1422
SER 166GLN 167 -0.0000
GLN 167HIS 168 -0.0000
HIS 168MET 169 -0.0603
MET 169THR 170 0.0000
THR 170GLU 171 -0.0001
GLU 171VAL 172 0.0309
VAL 172VAL 173 -0.0001
VAL 173ARG 174 -0.0000
ARG 174ARG 175 -0.0180
ARG 175CYS 176 -0.0002
CYS 176PRO 177 -0.0001
PRO 177HIS 178 0.1355
HIS 178HIS 179 0.0001
HIS 179GLU 180 -0.0002
GLU 180ARG 181 -0.0010
ARG 181CYS 182 0.0000
CYS 182SER 183 -0.0001
SER 183ASP 184 0.3738
ASP 184SER 185 -0.0002
SER 185ASP 186 0.0003
ASP 186GLY 187 0.3542
GLY 187LEU 188 0.0000
LEU 188ALA 189 -0.0002
ALA 189PRO 190 0.0098
PRO 190PRO 191 -0.0001
PRO 191GLN 192 0.0002
GLN 192HIS 193 -0.2571
HIS 193LEU 194 0.0000
LEU 194ILE 195 0.0001
ILE 195ARG 196 0.3371
ARG 196VAL 197 -0.0001
VAL 197GLU 198 -0.0003
GLU 198GLY 199 0.1074
GLY 199ASN 200 0.0001
ASN 200LEU 201 -0.0000
LEU 201ARG 202 0.2366
ARG 202VAL 203 0.0002
VAL 203GLU 204 0.0000
GLU 204TYR 205 0.2113
TYR 205LEU 206 0.0000
LEU 206ASP 207 -0.0003
ASP 207ASP 208 -0.1616
ASP 208ARG 209 0.0000
ARG 209ASN 210 0.0000
ASN 210THR 211 0.0006
THR 211PHE 212 0.0000
PHE 212ARG 213 -0.0001
ARG 213HIS 214 -0.4442
HIS 214SER 215 0.0003
SER 215VAL 216 -0.0001
VAL 216VAL 217 -0.4859
VAL 217VAL 218 -0.0004
VAL 218PRO 219 0.0003
PRO 219TYR 220 -0.4025
TYR 220GLU 221 -0.0001
GLU 221PRO 222 0.0001
PRO 222PRO 223 0.1866
PRO 223GLU 224 0.0001
GLU 224VAL 225 -0.0001
VAL 225GLY 226 0.1605
GLY 226SER 227 -0.0002
SER 227ASP 228 0.0000
ASP 228CYS 229 0.3609
CYS 229THR 230 0.0001
THR 230THR 231 -0.0003
THR 231ILE 232 -0.1914
ILE 232HIS 233 -0.0000
HIS 233TYR 234 -0.0000
TYR 234ASN 235 -0.0066
ASN 235TYR 236 0.0001
TYR 236MET 237 -0.0002
MET 237CYS 238 0.1672
CYS 238ASN 239 0.0001
ASN 239SER 240 0.0000
SER 240SER 241 0.2657
SER 241CYS 242 0.0001
CYS 242MET 243 -0.0002
MET 243GLY 244 0.0558
GLY 244GLY 245 0.0001
GLY 245MET 246 0.0000
MET 246ASN 247 -0.3969
ASN 247ARG 248 0.0001
ARG 248ARG 249 0.0001
ARG 249PRO 250 0.2576
PRO 250ILE 251 0.0003
ILE 251LEU 252 -0.0004
LEU 252THR 253 -0.0869
THR 253ILE 254 -0.0001
ILE 254ILE 255 0.0002
ILE 255THR 256 -0.8320
THR 256LEU 257 -0.0002
LEU 257GLU 258 -0.0000
GLU 258ASP 259 -0.1187
ASP 259SER 260 0.0000
SER 260SER 261 0.0000
SER 261GLY 262 -0.2260
GLY 262ASN 263 -0.0003
ASN 263LEU 264 0.0001
LEU 264LEU 265 0.1353
LEU 265GLY 266 -0.0000
GLY 266ARG 267 0.0002
ARG 267ASN 268 -0.1592
ASN 268SER 269 -0.0002
SER 269PHE 270 0.0001
PHE 270GLU 271 0.0675
GLU 271VAL 272 0.0003
VAL 272ARG 273 -0.0001
ARG 273VAL 274 -0.1297
VAL 274CYS 275 0.0001
CYS 275ALA 276 0.0002
ALA 276CYS 277 -0.1135
CYS 277CYS 277 -0.0026
CYS 277PRO 278 0.0001
PRO 278GLY 279 -0.0944
GLY 279ARG 280 0.0000
ARG 280ASP 281 -0.0001
ASP 281ARG 282 -0.0641
ARG 282ARG 283 -0.0001
ARG 283THR 284 -0.0000
THR 284GLU 285 0.1285
GLU 285GLU 286 0.0002
GLU 286GLU 287 0.0000
GLU 287ASN 288 -0.0001

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.