CNRS Nantes University US2B US2B
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CA strain for 2402182318453356247

---  normal mode 11  ---

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 0.0001
VAL 97PRO 98 -0.0000
PRO 98SER 99 -0.0090
SER 99GLN 100 0.0000
GLN 100LYS 101 0.0001
LYS 101THR 102 0.0585
THR 102TYR 103 -0.0001
TYR 103GLN 104 0.0000
GLN 104GLY 105 -0.0078
GLY 105SER 106 0.0001
SER 106TYR 107 -0.0003
TYR 107GLY 108 -0.1084
GLY 108PHE 109 0.0000
PHE 109ARG 110 0.0001
ARG 110LEU 111 -0.1550
LEU 111GLY 112 -0.0000
GLY 112PHE 113 -0.0001
PHE 113LEU 114 0.0266
LEU 114HIS 115 -0.0000
HIS 115SER 116 -0.0003
SER 116GLY 117 0.0378
GLY 117THR 118 -0.0003
THR 118ALA 119 -0.0001
ALA 119LYS 120 0.0093
LYS 120SER 121 0.0001
SER 121VAL 122 0.0000
VAL 122THR 123 0.0996
THR 123CYS 124 0.0002
CYS 124THR 125 -0.0002
THR 125TYR 126 0.1074
TYR 126SER 127 0.0003
SER 127PRO 128 -0.0001
PRO 128ALA 129 0.0299
ALA 129LEU 130 -0.0003
LEU 130ASN 131 0.0003
ASN 131LYS 132 0.0938
LYS 132MET 133 -0.0002
MET 133MET 133 -0.0052
MET 133PHE 134 -0.1322
PHE 134CYS 135 0.0000
CYS 135GLN 136 0.0003
GLN 136LEU 137 0.0530
LEU 137ALA 138 -0.0001
ALA 138LYS 139 -0.0004
LYS 139THR 140 -0.0389
THR 140CYS 141 -0.0002
CYS 141CYS 141 -0.0174
CYS 141PRO 142 0.1061
PRO 142VAL 143 -0.0003
VAL 143GLN 144 0.0003
GLN 144LEU 145 0.1107
LEU 145TRP 146 0.0002
TRP 146VAL 147 -0.0003
VAL 147ASP 148 -0.0985
ASP 148SER 149 0.0005
SER 149THR 150 -0.0003
THR 150PRO 151 -0.0313
PRO 151PRO 152 -0.0001
PRO 152PRO 153 0.0019
PRO 153GLY 154 0.0030
GLY 154THR 155 -0.0004
THR 155ARG 156 0.0000
ARG 156VAL 157 0.1242
VAL 157ARG 158 -0.0001
ARG 158ALA 159 -0.0002
ALA 159MET 160 0.0612
MET 160ALA 161 -0.0000
ALA 161ILE 162 0.0001
ILE 162TYR 163 -0.0505
TYR 163LYS 164 -0.0002
LYS 164GLN 165 -0.0002
GLN 165SER 166 0.1018
SER 166GLN 167 -0.0001
GLN 167HIS 168 -0.0001
HIS 168MET 169 -0.0855
MET 169THR 170 0.0001
THR 170GLU 171 -0.0002
GLU 171VAL 172 -0.1418
VAL 172VAL 173 0.0000
VAL 173ARG 174 -0.0003
ARG 174ARG 175 0.0870
ARG 175CYS 176 0.0002
CYS 176PRO 177 -0.0001
PRO 177HIS 178 0.0325
HIS 178HIS 179 -0.0003
HIS 179GLU 180 -0.0000
GLU 180ARG 181 -0.0204
ARG 181CYS 182 -0.0001
CYS 182SER 183 -0.0000
SER 183ASP 184 -0.0263
ASP 184SER 185 -0.0001
SER 185ASP 186 0.0002
ASP 186GLY 187 -0.0014
GLY 187LEU 188 0.0001
LEU 188ALA 189 -0.0000
ALA 189PRO 190 0.3223
PRO 190PRO 191 0.0001
PRO 191GLN 192 0.0000
GLN 192HIS 193 0.0971
HIS 193LEU 194 -0.0001
LEU 194ILE 195 0.0000
ILE 195ARG 196 -0.0114
ARG 196VAL 197 -0.0001
VAL 197GLU 198 -0.0001
GLU 198GLY 199 0.1505
GLY 199ASN 200 0.0001
ASN 200LEU 201 -0.0002
LEU 201ARG 202 0.0507
ARG 202VAL 203 -0.0002
VAL 203GLU 204 0.0002
GLU 204TYR 205 0.0995
TYR 205LEU 206 -0.0000
LEU 206ASP 207 0.0001
ASP 207ASP 208 0.0543
ASP 208ARG 209 -0.0002
ARG 209ASN 210 -0.0004
ASN 210THR 211 -0.0044
THR 211PHE 212 0.0003
PHE 212ARG 213 -0.0001
ARG 213HIS 214 0.0564
HIS 214SER 215 -0.0002
SER 215VAL 216 -0.0001
VAL 216VAL 217 -0.3480
VAL 217VAL 218 -0.0001
VAL 218PRO 219 0.0001
PRO 219TYR 220 0.0475
TYR 220GLU 221 0.0000
GLU 221PRO 222 -0.0001
PRO 222PRO 223 -0.1128
PRO 223GLU 224 0.0002
GLU 224VAL 225 0.0001
VAL 225GLY 226 -0.0160
GLY 226SER 227 -0.0001
SER 227ASP 228 0.0000
ASP 228CYS 229 0.0464
CYS 229THR 230 -0.0002
THR 230THR 231 0.0003
THR 231ILE 232 -0.0370
ILE 232HIS 233 -0.0001
HIS 233TYR 234 0.0003
TYR 234ASN 235 -0.0998
ASN 235TYR 236 -0.0000
TYR 236MET 237 -0.0001
MET 237CYS 238 -0.0459
CYS 238ASN 239 0.0003
ASN 239SER 240 0.0001
SER 240SER 241 0.0324
SER 241CYS 242 0.0003
CYS 242MET 243 -0.0002
MET 243GLY 244 -0.0015
GLY 244GLY 245 0.0000
GLY 245MET 246 -0.0001
MET 246ASN 247 -0.0145
ASN 247ARG 248 0.0001
ARG 248ARG 249 -0.0000
ARG 249PRO 250 0.0166
PRO 250ILE 251 0.0001
ILE 251LEU 252 0.0001
LEU 252THR 253 0.1774
THR 253ILE 254 0.0005
ILE 254ILE 255 -0.0001
ILE 255THR 256 -0.1054
THR 256LEU 257 0.0002
LEU 257GLU 258 -0.0000
GLU 258ASP 259 -0.0399
ASP 259SER 260 -0.0004
SER 260SER 261 -0.0006
SER 261GLY 262 -0.0008
GLY 262ASN 263 -0.0016
ASN 263LEU 264 0.0002
LEU 264LEU 265 0.0456
LEU 265GLY 266 0.0001
GLY 266ARG 267 -0.0000
ARG 267ASN 268 -0.0395
ASN 268SER 269 0.0001
SER 269PHE 270 -0.0003
PHE 270GLU 271 0.0397
GLU 271VAL 272 0.0002
VAL 272ARG 273 -0.0001
ARG 273VAL 274 0.0930
VAL 274CYS 275 0.0002
CYS 275ALA 276 0.0001
ALA 276CYS 277 0.0002
CYS 277CYS 277 -0.0083
CYS 277PRO 278 -0.0001
PRO 278GLY 279 -0.0002
GLY 279ARG 280 -0.0000
ARG 280ASP 281 0.0002
ASP 281ARG 282 0.0983
ARG 282ARG 283 -0.0001
ARG 283THR 284 0.0001
THR 284GLU 285 0.0126
GLU 285GLU 286 0.0003
GLU 286GLU 287 0.0003
GLU 287ASN 288 0.0003

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.