CNRS Nantes University US2B US2B
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CA strain for 2404260151392809221

---  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 95SER 96 -0.3284
SER 96VAL 97 -0.0273
VAL 97PRO 98 0.0905
PRO 98SER 99 -0.0822
SER 99GLN 100 0.0714
GLN 100LYS 101 0.0777
LYS 101THR 102 -0.1936
THR 102TYR 103 -0.0749
TYR 103GLN 104 -0.0243
GLN 104GLY 105 -0.1305
GLY 105SER 106 0.0749
SER 106TYR 107 0.0201
TYR 107GLY 108 0.2532
GLY 108PHE 109 0.2752
PHE 109ARG 110 0.0633
ARG 110ARG 110 0.0877
ARG 110LEU 111 -0.1571
LEU 111GLY 112 -0.3912
GLY 112PHE 113 -0.3453
PHE 113LEU 114 -0.1128
LEU 114HIS 115 -0.0239
HIS 115SER 116 0.0378
SER 116GLY 117 -0.0476
GLY 117THR 118 -0.0571
THR 118ALA 119 0.0556
ALA 119LYS 120 0.0995
LYS 120SER 121 -0.0143
SER 121VAL 122 0.0079
VAL 122VAL 122 0.0051
VAL 122THR 123 -0.1045
THR 123CYS 124 0.0733
CYS 124CYS 124 0.0706
CYS 124THR 125 -0.0051
THR 125TYR 126 -0.0401
TYR 126SER 127 -0.2628
SER 127PRO 128 -0.1685
PRO 128ALA 129 0.0996
ALA 129LEU 130 -0.1048
LEU 130ASN 131 0.2837
ASN 131LYS 132 -0.0314
LYS 132MET 133 -0.1463
MET 133MET 133 -0.1112
MET 133PHE 134 0.0250
PHE 134CYS 135 0.0283
CYS 135GLN 136 -0.1098
GLN 136LEU 137 -0.0453
LEU 137ALA 138 0.0243
ALA 138LYS 139 -0.1125
LYS 139LYS 139 0.0929
LYS 139THR 140 0.0850
THR 140CYS 141 0.0023
CYS 141CYS 141 0.2323
CYS 141PRO 142 -0.0534
PRO 142VAL 143 0.1813
VAL 143GLN 144 -0.2476
GLN 144LEU 145 -0.0151
LEU 145TRP 146 0.1508
TRP 146VAL 147 -0.0735
VAL 147ASP 148 -0.0702
ASP 148SER 149 0.0198
SER 149THR 150 0.1443
THR 150PRO 151 -0.1617
PRO 151PRO 152 0.2273
PRO 152PRO 153 0.0921
PRO 153GLY 154 -0.1587
GLY 154THR 155 0.1394
THR 155ARG 156 0.0385
ARG 156VAL 157 0.8063
VAL 157ARG 158 0.2822
ARG 158ALA 159 0.4047
ALA 159MET 160 0.0614
MET 160ALA 161 0.1408
ALA 161ILE 162 -0.1513
ILE 162TYR 163 -0.1987
TYR 163LYS 164 0.0812
LYS 164GLN 165 0.0106
GLN 165SER 166 -0.0160
SER 166GLN 167 0.0902
GLN 167HIS 168 -0.0580
HIS 168MET 169 -0.3108
MET 169MET 169 0.4416
MET 169THR 170 0.1336
THR 170GLU 171 -0.3300
GLU 171VAL 172 0.0104
VAL 172VAL 173 -0.0431
VAL 173ARG 174 -0.1343
ARG 174ARG 174 -0.0446
ARG 174ARG 175 0.0374
ARG 175CYS 176 -0.0140
CYS 176PRO 177 -0.0223
PRO 177HIS 178 -0.0124
HIS 178HIS 179 0.1465
HIS 179GLU 180 0.0024
GLU 180GLU 180 -0.0799
GLU 180ARG 181 0.0104
ARG 181ARG 181 -0.0423
ARG 181CYS 182 0.0541
CYS 182SER 183 0.1357
SER 183ASP 184 -0.4249
ASP 184SER 185 0.1146
SER 185ASP 186 -0.1310
ASP 186GLY 187 -0.1574
GLY 187LEU 188 0.3918
LEU 188ALA 189 -0.0922
ALA 189PRO 190 0.2201
PRO 190PRO 191 0.3152
PRO 191GLN 192 0.0805
GLN 192HIS 193 0.1515
HIS 193LEU 194 0.0074
LEU 194ILE 195 0.0850
ILE 195ARG 196 -0.1501
ARG 196VAL 197 0.3090
VAL 197GLU 198 0.3887
GLU 198GLY 199 0.1410
GLY 199ASN 200 0.2849
ASN 200LEU 201 0.1718
LEU 201ARG 202 -0.0237
ARG 202VAL 203 -0.0188
VAL 203GLU 204 -0.3351
GLU 204TYR 205 -0.2433
TYR 205LEU 206 -0.6075
LEU 206ASP 207 0.2325
ASP 207ASP 208 0.1761
ASP 208ARG 209 -0.0681
ARG 209ARG 209 0.0350
ARG 209ASN 210 -0.1049
ASN 210THR 211 0.0060
THR 211PHE 212 -1.1546
PHE 212ARG 213 -0.0611
ARG 213HIS 214 0.1055
HIS 214SER 215 0.3662
SER 215VAL 216 -0.3723
VAL 216VAL 217 0.4811
VAL 217VAL 217 -0.2106
VAL 217VAL 218 -0.1505
VAL 218PRO 219 -0.0100
PRO 219TYR 220 0.5312
TYR 220GLU 221 0.1345
GLU 221PRO 222 0.2189
PRO 222PRO 223 -0.3783
PRO 223GLU 224 0.1120
GLU 224GLU 224 0.2503
GLU 224GLU 224 0.2189
GLU 224VAL 225 -0.0464
VAL 225GLY 226 -0.0577
GLY 226SER 227 0.0417
SER 227ASP 228 0.4375
ASP 228CYS 229 -0.2441
CYS 229THR 230 0.0254
THR 230THR 231 -0.0609
THR 231ILE 232 0.2017
ILE 232HIS 233 0.2924
HIS 233TYR 234 0.1960
TYR 234ASN 235 0.0458
ASN 235TYR 236 0.1612
TYR 236MET 237 -0.3984
MET 237CYS 238 -0.0456
CYS 238ASN 239 0.0181
ASN 239SER 240 -0.1557
SER 240SER 241 -0.2275
SER 241CYS 242 -0.1437
CYS 242MET 243 0.0420
MET 243GLY 244 0.0184
GLY 244GLY 245 0.0726
GLY 245LEU 246 -0.3161
LEU 246ASN 247 0.1958
ASN 247ARG 248 -0.0140
ARG 248ARG 249 0.0767
ARG 249PRO 250 -0.2192
PRO 250ILE 251 0.0032
ILE 251LEU 252 -0.3565
LEU 252THR 253 0.0035
THR 253ILE 254 0.2271
ILE 254ILE 255 -0.1540
ILE 255THR 256 0.1170
THR 256THR 256 1.5478
THR 256LEU 257 0.0105
LEU 257LEU 257 -0.4921
LEU 257GLU 258 0.0125
GLU 258ASP 259 0.0977
ASP 259SER 260 0.1166
SER 260SER 261 0.0029
SER 261GLY 262 0.0658
GLY 262ASN 263 0.0045
ASN 263LEU 264 0.0262
LEU 264LEU 265 0.1071
LEU 265GLY 266 -0.1955
GLY 266ARG 267 -0.1026
ARG 267ASN 268 -0.0580
ASN 268SER 269 -0.0854
SER 269PHE 270 0.1902
PHE 270GLU 271 -0.4349
GLU 271VAL 272 -0.1461
VAL 272VAL 272 -0.1441
VAL 272ARG 273 0.2027
ARG 273VAL 274 0.0955
VAL 274CYS 275 -0.1178
CYS 275ALA 276 0.1039
ALA 276CYS 277 0.0256
CYS 277PRO 278 0.0538
PRO 278GLY 279 0.0629
GLY 279ARG 280 -0.1408
ARG 280ASP 281 -0.0169
ASP 281ARG 282 0.0964
ARG 282ARG 283 0.0410
ARG 283THR 284 -0.2102
THR 284GLU 285 0.2861
GLU 285GLU 286 -0.0792
GLU 286GLU 287 -0.4186
GLU 287ASN 288 -0.0151
ASN 288LEU 289 0.0272

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.