CNRS Nantes University US2B US2B
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CA strain for 2404260132522799985

---  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 95SER 96 0.3156
SER 96VAL 97 0.0283
VAL 97PRO 98 -0.1009
PRO 98SER 99 -0.1027
SER 99GLN 100 0.1950
GLN 100LYS 101 0.0779
LYS 101THR 102 0.0711
THR 102TYR 103 -0.0244
TYR 103GLN 104 0.0074
GLN 104GLY 105 0.0770
GLY 105SER 106 0.0463
SER 106TYR 107 -0.0571
TYR 107GLY 108 0.0877
GLY 108PHE 109 0.0622
PHE 109ARG 110 -0.0612
ARG 110ARG 110 -0.0388
ARG 110LEU 111 0.1844
LEU 111GLY 112 0.0988
GLY 112PHE 113 -0.0473
PHE 113LEU 114 -0.4149
LEU 114HIS 115 -0.3047
HIS 115SER 116 -0.0345
SER 116GLY 117 0.0161
GLY 117THR 118 -0.0233
THR 118ALA 119 -0.0517
ALA 119LYS 120 -0.1497
LYS 120SER 121 0.0272
SER 121VAL 122 -0.0306
VAL 122VAL 122 0.0137
VAL 122THR 123 0.1520
THR 123CYS 124 -0.0653
CYS 124CYS 124 -0.0544
CYS 124THR 125 0.0411
THR 125TYR 126 -0.0424
TYR 126SER 127 -0.2085
SER 127PRO 128 -0.1830
PRO 128ALA 129 -0.4970
ALA 129LEU 130 -0.0953
LEU 130ASN 131 -0.4529
ASN 131LYS 132 0.0459
LYS 132MET 133 -0.1002
MET 133MET 133 0.0607
MET 133PHE 134 0.0019
PHE 134CYS 135 -0.0084
CYS 135GLN 136 0.1473
GLN 136LEU 137 0.0542
LEU 137ALA 138 0.1314
ALA 138LYS 139 0.0831
LYS 139LYS 139 0.1099
LYS 139THR 140 -0.1545
THR 140CYS 141 -0.1388
CYS 141CYS 141 -0.1620
CYS 141PRO 142 -0.0702
PRO 142VAL 143 0.2089
VAL 143GLN 144 -0.3417
GLN 144LEU 145 -0.4345
LEU 145TRP 146 -0.1461
TRP 146VAL 147 -0.0282
VAL 147ASP 148 -0.0560
ASP 148SER 149 0.0650
SER 149THR 150 0.0419
THR 150PRO 151 -0.2373
PRO 151PRO 152 0.1758
PRO 152PRO 153 0.1580
PRO 153GLY 154 -0.1937
GLY 154THR 155 0.1638
THR 155ARG 156 0.0273
ARG 156VAL 157 0.0239
VAL 157ARG 158 0.1982
ARG 158ALA 159 0.0900
ALA 159MET 160 0.3129
MET 160ALA 161 0.3535
ALA 161ILE 162 0.2883
ILE 162TYR 163 0.1251
TYR 163LYS 164 -0.1194
LYS 164GLN 165 0.0334
GLN 165SER 166 -0.1550
SER 166GLN 167 -0.0124
GLN 167HIS 168 -0.2123
HIS 168MET 169 -0.0674
MET 169MET 169 -0.0715
MET 169THR 170 -0.0656
THR 170GLU 171 0.0123
GLU 171VAL 172 0.0336
VAL 172VAL 173 0.0481
VAL 173ARG 174 -0.0606
ARG 174ARG 174 0.1023
ARG 174ARG 175 -0.0499
ARG 175CYS 176 0.0215
CYS 176PRO 177 0.0052
PRO 177HIS 178 0.0110
HIS 178HIS 179 0.0159
HIS 179GLU 180 0.0246
GLU 180GLU 180 0.0157
GLU 180ARG 181 0.0042
ARG 181ARG 181 -0.0013
ARG 181CYS 182 -0.0050
CYS 182SER 183 -0.0124
SER 183ASP 184 0.2851
ASP 184SER 185 -0.0560
SER 185ASP 186 0.0294
ASP 186GLY 187 0.1430
GLY 187LEU 188 -0.0160
LEU 188ALA 189 -0.0552
ALA 189PRO 190 0.0563
PRO 190PRO 191 0.0008
PRO 191GLN 192 -0.1106
GLN 192HIS 193 0.1045
HIS 193LEU 194 0.0090
LEU 194ILE 195 0.0045
ILE 195ARG 196 0.0783
ARG 196VAL 197 -0.0838
VAL 197GLU 198 -0.0303
GLU 198GLY 199 -0.1923
GLY 199ASN 200 -0.3302
ASN 200LEU 201 -0.0799
LEU 201ARG 202 0.0452
ARG 202VAL 203 0.0512
VAL 203GLU 204 0.0900
GLU 204TYR 205 0.5372
TYR 205LEU 206 0.4335
LEU 206ASP 207 0.0025
ASP 207ASP 208 -0.1917
ASP 208ARG 209 0.1091
ARG 209ARG 209 -0.0364
ARG 209ASN 210 0.0763
ASN 210THR 211 -0.0442
THR 211PHE 212 0.4415
PHE 212ARG 213 -0.0175
ARG 213HIS 214 0.0658
HIS 214SER 215 0.2318
SER 215VAL 216 0.2544
VAL 216VAL 217 0.2731
VAL 217VAL 217 -0.2608
VAL 217VAL 218 0.3134
VAL 218PRO 219 -0.0498
PRO 219TYR 220 -0.2663
TYR 220GLU 221 0.7852
GLU 221PRO 222 0.1714
PRO 222PRO 223 -0.1730
PRO 223GLU 224 -0.0230
GLU 224GLU 224 0.1716
GLU 224GLU 224 0.1327
GLU 224VAL 225 0.0477
VAL 225GLY 226 -0.0455
GLY 226SER 227 0.0250
SER 227ASP 228 0.1232
ASP 228CYS 229 -0.0572
CYS 229THR 230 -0.0875
THR 230THR 231 0.0149
THR 231ILE 232 0.7505
ILE 232HIS 233 -0.1966
HIS 233TYR 234 0.0253
TYR 234ASN 235 0.0921
ASN 235TYR 236 -0.2453
TYR 236MET 237 0.0082
MET 237CYS 238 0.0805
CYS 238ASN 239 0.0170
ASN 239SER 240 0.1316
SER 240SER 241 0.2539
SER 241CYS 242 0.1002
CYS 242MET 243 -0.0619
MET 243GLY 244 0.0145
GLY 244GLY 245 -0.0610
GLY 245MET 246 0.0661
MET 246ASN 247 -0.0678
ASN 247ARG 248 0.0270
ARG 248ARG 249 -0.2102
ARG 249PRO 250 0.1679
PRO 250ILE 251 0.1433
ILE 251LEU 252 0.2803
LEU 252THR 253 0.0983
THR 253ILE 254 -0.0147
ILE 254ILE 255 0.3008
ILE 255THR 256 0.1363
THR 256THR 256 -0.6461
THR 256LEU 257 0.2071
LEU 257LEU 257 -0.0407
LEU 257GLU 258 -0.0404
GLU 258ASP 259 0.0603
ASP 259SER 260 0.1596
SER 260SER 261 -0.0301
SER 261GLY 262 0.0997
GLY 262ASN 263 0.1469
ASN 263LEU 264 0.1009
LEU 264LEU 265 -0.0813
LEU 265GLY 266 -0.0380
GLY 266ARG 267 0.0877
ARG 267ASN 268 0.1116
ASN 268SER 269 -0.0060
SER 269PHE 270 0.1727
PHE 270GLU 271 -0.1185
GLU 271VAL 272 0.0485
VAL 272VAL 272 0.2256
VAL 272ARG 273 -0.0649
ARG 273VAL 274 -0.0602
VAL 274CYS 275 0.0662
CYS 275ALA 276 -0.0958
ALA 276CYS 277 -0.0259
CYS 277PRO 278 -0.1224
PRO 278GLY 279 -0.0565
GLY 279ARG 280 -0.0183
ARG 280ASP 281 -0.0921
ASP 281ARG 282 -0.0904
ARG 282ARG 283 -0.1291
ARG 283THR 284 -0.1509
THR 284GLU 285 -0.4066
GLU 285GLU 286 -0.1690
GLU 286GLU 287 -0.3091
GLU 287ASN 288 -0.6067
ASN 288LEU 289 -0.1483
LEU 289ARG 290 -0.0447

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.