CNRS Nantes University US2B US2B
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CA strain for 2402120046112422045

---  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 -0.0000
VAL 97PRO 98 0.0005
PRO 98SER 99 0.0161
SER 99GLN 100 -0.0000
GLN 100LYS 101 0.0000
LYS 101THR 102 -0.0506
THR 102TYR 103 0.0002
TYR 103GLN 104 0.0001
GLN 104GLY 105 -0.0083
GLY 105SER 106 0.0001
SER 106TYR 107 -0.0002
TYR 107GLY 108 -0.1024
GLY 108PHE 109 0.0001
PHE 109ARG 110 0.0001
ARG 110LEU 111 -0.0605
LEU 111GLY 112 0.0002
GLY 112PHE 113 -0.0002
PHE 113LEU 114 0.0180
LEU 114VAL 122 -0.0000
VAL 122THR 123 -0.0002
THR 123CYS 124 0.0723
CYS 124THR 125 -0.0002
THR 125TYR 126 0.0000
TYR 126SER 127 0.0511
SER 127PRO 128 0.0000
PRO 128ALA 129 -0.0001
ALA 129LEU 130 -0.0313
LEU 130ASN 131 0.0002
ASN 131LYS 132 0.0001
LYS 132MET 133 0.0520
MET 133MET 133 -0.0017
MET 133PHE 134 0.0002
PHE 134CYS 135 -0.0223
CYS 135GLN 136 0.0001
GLN 136LEU 137 0.0000
LEU 137ALA 138 -0.0535
ALA 138LYS 139 -0.0004
LYS 139THR 140 0.0003
THR 140CYS 141 0.0100
CYS 141CYS 141 0.0376
CYS 141PRO 142 0.0002
PRO 142VAL 143 -0.0791
VAL 143GLN 144 0.0003
GLN 144LEU 145 0.0001
LEU 145TRP 146 -0.2067
TRP 146VAL 147 -0.0001
VAL 147ASP 148 -0.0001
ASP 148SER 149 -0.0624
SER 149THR 150 0.0001
THR 150PRO 151 -0.0000
PRO 151PRO 152 -0.1410
PRO 152PRO 153 0.0001
PRO 153GLY 154 -0.0001
GLY 154THR 155 0.0617
THR 155ARG 156 0.0000
ARG 156VAL 157 0.0000
VAL 157ARG 158 0.0298
ARG 158ALA 159 -0.0001
ALA 159MET 160 0.0003
MET 160ALA 161 -0.1468
ALA 161ILE 162 0.0003
ILE 162TYR 163 -0.0002
TYR 163LYS 164 -0.0168
LYS 164GLN 165 0.0000
GLN 165SER 166 0.0001
SER 166SER 166 -0.0828
SER 166GLN 167 0.0487
GLN 167HIS 168 -0.0001
HIS 168MET 169 -0.0002
MET 169THR 170 -0.0388
THR 170GLU 171 0.0000
GLU 171VAL 172 0.0001
VAL 172VAL 173 0.3335
VAL 173ARG 174 -0.0001
ARG 174ARG 175 -0.0002
ARG 175CYS 176 0.0101
CYS 176PRO 177 0.0001
PRO 177HIS 178 -0.0000
HIS 178HIS 179 0.0128
HIS 179GLU 180 -0.0003
GLU 180ARG 181 -0.0002
ARG 181SER 185 -0.0891
SER 185ASP 186 -0.0006
ASP 186GLY 187 -0.0001
GLY 187LEU 188 -0.0071
LEU 188ALA 189 -0.0000
ALA 189PRO 190 -0.0000
PRO 190PRO 191 0.3445
PRO 191GLN 192 -0.0001
GLN 192HIS 193 -0.0002
HIS 193LEU 194 0.1109
LEU 194ILE 195 0.0005
ILE 195ARG 196 0.0001
ARG 196VAL 197 0.2779
VAL 197GLU 198 0.0000
GLU 198GLY 199 0.0004
GLY 199ASN 200 0.0692
ASN 200LEU 201 -0.0001
LEU 201ARG 202 0.0002
ARG 202VAL 203 0.0236
VAL 203GLU 204 0.0001
GLU 204TYR 205 -0.0004
TYR 205LEU 206 -0.0925
LEU 206ASP 207 0.0001
ASP 207ASP 208 -0.0001
ASP 208ARG 209 -0.0236
ARG 209ASN 210 0.0005
ASN 210THR 211 -0.0001
THR 211PHE 212 -0.0429
PHE 212ARG 213 0.0001
ARG 213HIS 214 0.0002
HIS 214SER 215 0.2084
SER 215VAL 216 0.0002
VAL 216VAL 217 -0.0002
VAL 217VAL 218 -0.0314
VAL 218PRO 219 -0.0003
PRO 219TYR 220 0.0001
TYR 220GLU 221 0.0293
GLU 221PRO 222 0.0002
PRO 222PRO 223 -0.0003
PRO 223GLU 224 -0.0188
GLU 224VAL 225 -0.0000
VAL 225GLY 226 -0.0004
GLY 226SER 227 0.0672
SER 227ASP 228 0.0000
ASP 228CYS 229 0.0000
CYS 229THR 230 -0.0472
THR 230THR 231 0.0000
THR 231ILE 232 0.0004
ILE 232HIS 233 -0.1225
HIS 233TYR 234 -0.0000
TYR 234ASN 235 -0.0000
ASN 235TYR 236 -0.0167
TYR 236MET 237 -0.0000
MET 237CYS 238 -0.0003
CYS 238CYS 238 0.0080
CYS 238ASN 239 -0.0019
ASN 239SER 240 0.0003
SER 240SER 241 0.0001
SER 241CYS 242 0.0055
CYS 242MET 243 -0.0004
MET 243GLY 244 0.0001
GLY 244GLY 245 -0.0070
GLY 245MET 246 0.0001
MET 246ASN 247 -0.0001
ASN 247ARG 248 0.0026
ARG 248SER 249 0.0001
SER 249PRO 250 0.0003
PRO 250ILE 251 -0.0525
ILE 251LEU 252 -0.0004
LEU 252THR 253 0.0005
THR 253ILE 254 -0.0553
ILE 254ILE 254 -0.0573
ILE 254ILE 255 -0.0002
ILE 255THR 256 -0.0656
THR 256THR 256 0.0091
THR 256LEU 257 0.0002
LEU 257GLU 258 -0.1366
GLU 258ASP 259 0.0001
ASP 259SER 260 -0.0002
SER 260SER 261 0.0026
SER 261GLY 262 -0.0003
GLY 262ASN 263 -0.0002
ASN 263LEU 264 -0.0589
LEU 264LEU 265 -0.0004
LEU 265GLY 266 -0.0002
GLY 266ARG 267 -0.0105
ARG 267ASN 268 -0.0001
ASN 268SER 269 0.0001
SER 269PHE 270 -0.0693
PHE 270GLU 271 0.0001
GLU 271VAL 272 0.0000
VAL 272VAL 272 0.0092
VAL 272ARG 273 -0.0412
ARG 273VAL 274 -0.0004
VAL 274CYS 275 0.0003
CYS 275ALA 276 -0.0313
ALA 276CYS 277 -0.0001
CYS 277CYS 277 -0.0035
CYS 277PRO 278 -0.0111
PRO 278GLY 279 0.0002
GLY 279ARG 280 0.0001
ARG 280ASP 281 0.0177
ASP 281ARG 282 0.0001
ARG 282ARG 283 -0.0002
ARG 283THR 284 0.1147
THR 284GLU 285 -0.0001
GLU 285GLU 286 0.0000
GLU 286GLU 287 -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.