CNRS Nantes University US2B US2B
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CA strain for 2503091518343888681

---  normal mode 20  ---

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
HIS 88HIS 89 -0.2155
HIS 89HIS 90 -0.0871
HIS 90HIS 91 -0.2887
HIS 91HIS 92 -0.2091
HIS 92HIS 93 -0.0043
HIS 93SER 94 0.0587
SER 94SER 95 -0.0251
SER 95SER 96 0.2259
SER 96VAL 97 0.1947
VAL 97PRO 98 -0.0057
PRO 98SER 99 -0.0985
SER 99GLN 100 0.1607
GLN 100LYS 101 0.0555
LYS 101THR 102 0.1603
THR 102TYR 103 -0.1601
TYR 103GLN 104 -0.0095
GLN 104GLY 105 0.1157
GLY 105SER 106 -0.1303
SER 106TYR 107 0.0108
TYR 107GLY 108 -0.0760
GLY 108PHE 109 -0.0636
PHE 109ARG 110 -0.0707
ARG 110LEU 111 -0.0437
LEU 111GLY 112 0.4578
GLY 112PHE 113 -0.0092
PHE 113LEU 114 0.1324
LEU 114HIS 115 0.0692
HIS 115SER 116 0.3107
SER 116GLY 117 -0.2267
GLY 117THR 118 0.0769
THR 118ALA 119 0.1037
ALA 119LYS 120 0.0075
LYS 120SER 121 0.0106
SER 121VAL 122 -0.0803
VAL 122THR 123 0.1118
THR 123CYS 124 -0.0739
CYS 124THR 125 0.0269
THR 125TYR 126 -0.0934
TYR 126SER 127 0.0685
SER 127PRO 128 0.3946
PRO 128ALA 129 -0.0615
ALA 129LEU 130 0.3329
LEU 130ASN 131 0.0376
ASN 131LYS 132 -0.0723
LYS 132MET 133 -0.0917
MET 133PHE 134 0.5163
PHE 134CYS 135 -0.0967
CYS 135GLN 136 0.1432
GLN 136LEU 137 -0.0819
LEU 137ALA 138 -0.2791
ALA 138LYS 139 0.0328
LYS 139THR 140 -0.0923
THR 140CYS 141 0.2522
CYS 141PRO 142 -0.0319
PRO 142VAL 143 -0.1878
VAL 143GLN 144 0.2777
GLN 144LEU 145 0.2286
LEU 145TRP 146 0.0987
TRP 146VAL 147 -0.1064
VAL 147ASP 148 -0.1930
ASP 148SER 149 0.1417
SER 149THR 150 -0.0082
THR 150PRO 151 -0.2298
PRO 151PRO 152 -0.0444
PRO 152PRO 153 0.1796
PRO 153GLY 154 -0.0502
GLY 154THR 155 -0.1970
THR 155ARG 156 0.0084
ARG 156VAL 157 -0.2487
VAL 157ARG 158 0.1957
ARG 158ALA 159 -0.1263
ALA 159MET 160 0.0724
MET 160ALA 161 0.0221
ALA 161ILE 162 0.2873
ILE 162TYR 163 -0.3333
TYR 163LYS 164 -0.0710
LYS 164GLN 165 0.2311
GLN 165SER 166 -0.0837
SER 166GLN 167 0.0753
GLN 167HIS 168 -0.2109
HIS 168MET 169 -0.2681
MET 169THR 170 0.0824
THR 170GLU 171 -0.2202
GLU 171VAL 172 -0.0309
VAL 172VAL 173 0.0616
VAL 173ARG 174 -0.4654
ARG 174ARG 175 -0.2478
ARG 175CYS 176 -0.0013
CYS 176PRO 177 -0.0506
PRO 177HIS 178 0.0565
HIS 178HIS 179 0.1408
HIS 179GLU 180 0.1456
GLU 180ARG 181 0.0001
ARG 181CYS 182 -0.1855
CYS 182SER 183 0.0683
SER 183ASP 184 0.0120
ASP 184SER 185 0.1378
SER 185ASP 186 -0.0526
ASP 186GLY 187 -0.0718
GLY 187LEU 188 -0.0300
LEU 188ALA 189 -0.1568
ALA 189PRO 190 0.0967
PRO 190PRO 191 0.0827
PRO 191GLN 192 -0.2701
GLN 192HIS 193 -0.1051
HIS 193LEU 194 -0.0512
LEU 194ILE 195 0.2415
ILE 195ARG 196 0.0663
ARG 196VAL 197 0.3569
VAL 197GLU 198 0.0309
GLU 198GLY 199 -0.1030
GLY 199ASN 200 -0.1234
ASN 200LEU 201 0.1126
LEU 201ARG 202 0.0475
ARG 202VAL 203 -0.1266
VAL 203GLU 204 -0.2741
GLU 204TYR 205 -0.1858
TYR 205LEU 206 -0.1753
LEU 206ASP 207 -0.0721
ASP 207ASP 208 0.4317
ASP 208ARG 209 -0.0295
ARG 209ASN 210 -0.0755
ASN 210THR 211 -0.0018
THR 211PHE 212 -0.2233
PHE 212ARG 213 -0.0553
ARG 213HIS 214 -0.0517
HIS 214SER 215 0.0670
SER 215VAL 216 -0.0377
VAL 216VAL 217 0.1559
VAL 217VAL 218 0.1078
VAL 218PRO 219 -0.0231
PRO 219TYR 220 0.2115
TYR 220GLU 221 -0.1651
GLU 221PRO 222 -0.1517
PRO 222PRO 223 -0.0316
PRO 223GLU 224 0.0146
GLU 224VAL 225 0.3461
VAL 225GLY 226 0.0358
GLY 226SER 227 -0.1491
SER 227ASP 228 0.2037
ASP 228CYS 229 0.0358
CYS 229THR 230 -0.0884
THR 230THR 231 0.0616
THR 231ILE 232 0.2388
ILE 232HIS 233 -0.3724
HIS 233TYR 234 0.0337
TYR 234ASN 235 0.0572
ASN 235TYR 236 -0.0852
TYR 236MET 237 0.0352
MET 237CYS 238 0.1786
CYS 238ASN 239 -0.0860
ASN 239ASN 239 0.8536
ASN 239SER 240 0.0786
SER 240SER 240 -0.0605
SER 240SER 241 0.0003
SER 241SER 241 0.0416
SER 241CYS 242 0.0165
CYS 242CYS 242 -0.0570
CYS 242MET 243 -0.0413
MET 243MET 243 -0.2025
MET 243GLY 244 0.0785
GLY 244GLY 244 0.0106
GLY 244GLY 245 -0.0428
GLY 245GLY 245 0.0482
GLY 245MET 246 -0.2323
MET 246MET 246 -0.1998
MET 246ASN 247 0.0307
ASN 247ARG 248 0.0043
ARG 248ARG 249 -0.1239
ARG 249PRO 250 -0.3045
PRO 250ILE 251 -0.1907
ILE 251LEU 252 -0.0550
LEU 252THR 253 -0.0243
THR 253ILE 254 -0.2087
ILE 254ILE 255 0.3181
ILE 255THR 256 0.0436
THR 256LEU 257 -0.1785
LEU 257GLU 258 0.0763
GLU 258ASP 259 -0.0756
ASP 259SER 260 -0.2223
SER 260SER 261 -0.0329
SER 261GLY 262 -0.1478
GLY 262ASN 263 0.1479
ASN 263LEU 264 -0.0248
LEU 264LEU 265 -0.1047
LEU 265GLY 266 -0.1357
GLY 266ARG 267 0.1683
ARG 267ASN 268 -0.2392
ASN 268SER 269 -0.0610
SER 269PHE 270 0.1720
PHE 270GLU 271 -0.0689
GLU 271VAL 272 0.0373
VAL 272ARG 273 -0.1306
ARG 273VAL 274 -0.2697
VAL 274CYS 275 0.0982
CYS 275ALA 276 0.2452
ALA 276CYS 277 -0.1434
CYS 277PRO 278 0.2925
PRO 278GLY 279 0.1210
GLY 279ARG 280 0.0123
ARG 280ASP 281 -0.0303
ASP 281ARG 282 0.5351
ARG 282ARG 283 -0.1073
ARG 283THR 284 0.2699
THR 284GLU 285 -0.0417
GLU 285GLU 286 0.2209
GLU 286GLU 287 0.1213
GLU 287ASN 288 0.0038
ASN 288LEU 289 -0.0499
LEU 289ARG 290 0.0572
ARG 290LYS 291 0.0441

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 8th, 2025.