CNRS Nantes University US2B US2B
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CA strain for 2503091518343888681

---  normal mode 29  ---

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 0.1971
HIS 89HIS 90 0.0479
HIS 90HIS 91 0.1120
HIS 91HIS 92 0.1311
HIS 92HIS 93 0.0180
HIS 93SER 94 0.1326
SER 94SER 95 -0.1092
SER 95SER 96 -0.0081
SER 96VAL 97 0.0151
VAL 97PRO 98 -0.2929
PRO 98SER 99 -0.0135
SER 99GLN 100 0.2075
GLN 100LYS 101 0.1289
LYS 101THR 102 0.1838
THR 102TYR 103 -0.0445
TYR 103GLN 104 0.0014
GLN 104GLY 105 -0.2011
GLY 105SER 106 0.0864
SER 106TYR 107 0.1629
TYR 107GLY 108 0.2360
GLY 108PHE 109 0.1186
PHE 109ARG 110 -0.0472
ARG 110LEU 111 0.2431
LEU 111GLY 112 0.1490
GLY 112PHE 113 0.4368
PHE 113LEU 114 -0.1328
LEU 114HIS 115 -0.1987
HIS 115SER 116 0.0698
SER 116GLY 117 0.0017
GLY 117THR 118 0.0236
THR 118ALA 119 0.1332
ALA 119LYS 120 0.0420
LYS 120SER 121 0.0703
SER 121VAL 122 -0.0618
VAL 122THR 123 -0.1217
THR 123CYS 124 0.2737
CYS 124THR 125 -0.1842
THR 125TYR 126 -0.0701
TYR 126SER 127 -0.2287
SER 127PRO 128 0.5387
PRO 128ALA 129 -0.2513
ALA 129LEU 130 -0.3647
LEU 130ASN 131 0.1115
ASN 131LYS 132 0.1300
LYS 132MET 133 -0.4481
MET 133PHE 134 0.5837
PHE 134CYS 135 -0.2443
CYS 135GLN 136 0.1549
GLN 136LEU 137 -0.0958
LEU 137ALA 138 -0.0708
ALA 138LYS 139 0.1643
LYS 139THR 140 0.0300
THR 140CYS 141 -0.2461
CYS 141PRO 142 0.0167
PRO 142VAL 143 0.4513
VAL 143GLN 144 0.3421
GLN 144LEU 145 -0.2675
LEU 145TRP 146 -0.1524
TRP 146VAL 147 0.2254
VAL 147ASP 148 0.0274
ASP 148SER 149 -0.0065
SER 149THR 150 -0.2251
THR 150PRO 151 -0.1710
PRO 151PRO 152 0.1202
PRO 152PRO 153 0.0146
PRO 153GLY 154 0.1160
GLY 154THR 155 0.0197
THR 155ARG 156 -0.1473
ARG 156VAL 157 -0.1539
VAL 157ARG 158 -0.1052
ARG 158ALA 159 -0.1648
ALA 159MET 160 0.3093
MET 160ALA 161 -0.4071
ALA 161ILE 162 -0.1337
ILE 162TYR 163 0.2630
TYR 163LYS 164 0.0754
LYS 164GLN 165 0.2933
GLN 165SER 166 0.5745
SER 166GLN 167 0.1815
GLN 167HIS 168 -0.2379
HIS 168MET 169 0.7398
MET 169THR 170 0.0191
THR 170GLU 171 0.2972
GLU 171VAL 172 -0.2503
VAL 172VAL 173 -0.0547
VAL 173ARG 174 -0.2160
ARG 174ARG 175 -0.0595
ARG 175CYS 176 0.0349
CYS 176PRO 177 -0.0841
PRO 177HIS 178 -0.0880
HIS 178HIS 179 0.3393
HIS 179GLU 180 0.0647
GLU 180ARG 181 0.0398
ARG 181CYS 182 0.2846
CYS 182SER 183 0.0693
SER 183ASP 184 -0.1216
ASP 184SER 185 -0.2031
SER 185ASP 186 0.0644
ASP 186GLY 187 0.2505
GLY 187LEU 188 0.0621
LEU 188ALA 189 0.2421
ALA 189PRO 190 0.6305
PRO 190PRO 191 0.0067
PRO 191GLN 192 -0.2815
GLN 192HIS 193 0.5614
HIS 193LEU 194 -0.2131
LEU 194ILE 195 0.0939
ILE 195ARG 196 0.6801
ARG 196VAL 197 -0.0814
VAL 197GLU 198 0.1490
GLU 198GLY 199 -0.3471
GLY 199ASN 200 0.2949
ASN 200LEU 201 -0.4580
LEU 201ARG 202 -0.0360
ARG 202VAL 203 0.0650
VAL 203GLU 204 0.1425
GLU 204TYR 205 -0.0092
TYR 205LEU 206 -0.0765
LEU 206ASP 207 -0.0490
ASP 207ASP 208 -0.4458
ASP 208ARG 209 -0.0856
ARG 209ASN 210 0.0371
ASN 210THR 211 -0.0227
THR 211PHE 212 0.5059
PHE 212ARG 213 0.5453
ARG 213HIS 214 -0.3107
HIS 214SER 215 -0.1141
SER 215VAL 216 0.0497
VAL 216VAL 217 -0.3578
VAL 217VAL 218 -0.0725
VAL 218PRO 219 -0.7237
PRO 219TYR 220 -0.3435
TYR 220GLU 221 0.3168
GLU 221PRO 222 -0.2271
PRO 222PRO 223 0.2217
PRO 223GLU 224 -0.0452
GLU 224VAL 225 -0.1203
VAL 225GLY 226 0.2667
GLY 226SER 227 -0.1123
SER 227ASP 228 -0.8254
ASP 228CYS 229 0.1329
CYS 229THR 230 -0.1376
THR 230THR 231 0.2375
THR 231ILE 232 -0.1511
ILE 232HIS 233 -0.1838
HIS 233TYR 234 -0.0126
TYR 234ASN 235 0.1288
ASN 235TYR 236 -0.3248
TYR 236MET 237 -0.3465
MET 237CYS 238 0.4490
CYS 238ASN 239 -0.2356
ASN 239ASN 239 1.3919
ASN 239SER 240 0.0413
SER 240SER 240 -0.0948
SER 240SER 241 0.0435
SER 241SER 241 0.0200
SER 241CYS 242 0.0050
CYS 242CYS 242 0.0455
CYS 242MET 243 -0.1052
MET 243MET 243 0.1122
MET 243GLY 244 -0.0263
GLY 244GLY 244 -0.0042
GLY 244GLY 245 -0.0132
GLY 245GLY 245 -0.0185
GLY 245MET 246 0.0083
MET 246MET 246 -0.3128
MET 246ASN 247 0.1298
ASN 247ARG 248 0.0166
ARG 248ARG 249 0.1058
ARG 249PRO 250 -0.1969
PRO 250ILE 251 -0.2832
ILE 251LEU 252 0.3980
LEU 252THR 253 0.0923
THR 253ILE 254 -0.3953
ILE 254ILE 255 -0.0140
ILE 255THR 256 0.5477
THR 256LEU 257 0.1133
LEU 257GLU 258 -0.2643
GLU 258ASP 259 -0.0306
ASP 259SER 260 0.0725
SER 260SER 261 0.0487
SER 261GLY 262 -0.0488
GLY 262ASN 263 0.0872
ASN 263LEU 264 0.0420
LEU 264LEU 265 -0.3730
LEU 265GLY 266 -0.2933
GLY 266ARG 267 0.1886
ARG 267ASN 268 -0.0503
ASN 268SER 269 0.4697
SER 269PHE 270 0.1131
PHE 270GLU 271 0.4109
GLU 271VAL 272 0.1295
VAL 272ARG 273 0.2972
ARG 273VAL 274 -0.2387
VAL 274CYS 275 0.0365
CYS 275ALA 276 0.3131
ALA 276CYS 277 -0.0936
CYS 277PRO 278 0.3126
PRO 278GLY 279 0.1255
GLY 279ARG 280 -0.1083
ARG 280ASP 281 -0.2012
ASP 281ARG 282 0.3903
ARG 282ARG 283 -0.2525
ARG 283THR 284 0.0403
THR 284GLU 285 -0.0920
GLU 285GLU 286 -0.5143
GLU 286GLU 287 -0.1195
GLU 287ASN 288 -0.0673
ASN 288LEU 289 -0.0210
LEU 289ARG 290 0.0687
ARG 290LYS 291 -0.1143

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.