CNRS Nantes University US2B US2B
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CA strain for 2503091527343953881

---  normal mode 25  ---

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 0.0267
HIS 89HIS 90 -0.0966
HIS 90HIS 91 0.0421
HIS 91HIS 92 0.2424
HIS 92HIS 93 -0.1171
HIS 93SER 94 -0.0668
SER 94SER 95 0.0324
SER 95SER 96 0.0814
SER 96VAL 97 -0.0314
VAL 97PRO 98 -0.0117
PRO 98SER 99 0.0863
SER 99GLN 100 -0.0959
GLN 100LYS 101 -0.0725
LYS 101THR 102 0.0015
THR 102TYR 103 0.0618
TYR 103GLN 104 -0.0483
GLN 104GLY 105 -0.2006
GLY 105SER 106 0.2419
SER 106TYR 107 0.3304
TYR 107GLY 108 0.1495
GLY 108PHE 109 0.1762
PHE 109ARG 110 0.0956
ARG 110LEU 111 -0.0778
LEU 111GLY 112 -0.4840
GLY 112PHE 113 0.3010
PHE 113LEU 114 0.0647
LEU 114HIS 115 0.0167
HIS 115SER 116 -0.0117
SER 116GLY 117 0.0235
GLY 117THR 118 0.0477
THR 118ALA 119 -0.0420
ALA 119LYS 120 -0.0170
LYS 120SER 121 0.0102
SER 121VAL 122 -0.0688
VAL 122THR 123 0.1913
THR 123CYS 124 -0.0459
CYS 124THR 125 -0.1931
THR 125TYR 126 0.0965
TYR 126SER 127 -0.0918
SER 127PRO 128 -0.0454
PRO 128ALA 129 -0.0087
ALA 129LEU 130 0.0182
LEU 130ASN 131 0.0627
ASN 131LYS 132 0.0714
LYS 132MET 133 0.0194
MET 133PHE 134 -0.1049
PHE 134CYS 135 -0.1029
CYS 135GLN 136 -0.0850
GLN 136LEU 137 0.1278
LEU 137ALA 138 -0.0261
ALA 138LYS 139 0.1237
LYS 139THR 140 -0.1039
THR 140CYS 141 0.1235
CYS 141PRO 142 -0.2161
PRO 142VAL 143 -0.1214
VAL 143GLN 144 0.1569
GLN 144LEU 145 -0.1310
LEU 145TRP 146 0.1897
TRP 146VAL 147 0.1177
VAL 147ASP 148 0.1352
ASP 148SER 149 -0.0428
SER 149THR 150 -0.0418
THR 150PRO 151 -0.0138
PRO 151PRO 152 0.0452
PRO 152PRO 153 0.0523
PRO 153GLY 154 -0.1192
GLY 154THR 155 -0.0508
THR 155ARG 156 -0.3706
ARG 156VAL 157 -0.0808
VAL 157ARG 158 0.0470
ARG 158ALA 159 0.2838
ALA 159MET 160 -0.0929
MET 160ALA 161 -0.0632
ALA 161ILE 162 0.1076
ILE 162TYR 163 -0.0114
TYR 163LYS 164 -0.0007
LYS 164GLN 165 0.2088
GLN 165SER 166 -0.1640
SER 166GLN 167 0.0280
GLN 167HIS 168 -0.0855
HIS 168MET 169 -0.0884
MET 169THR 170 -0.0810
THR 170GLU 171 -0.0341
GLU 171VAL 172 -0.2738
VAL 172VAL 173 0.3505
VAL 173ARG 174 0.2581
ARG 174ARG 175 0.1493
ARG 175CYS 176 -0.0055
CYS 176PRO 177 0.0396
PRO 177HIS 178 -0.0689
HIS 178HIS 179 0.2565
HIS 179GLU 180 0.1022
GLU 180ARG 181 -0.0506
ARG 181CYS 182 -0.0966
CYS 182SER 183 0.1259
SER 183ASP 184 -0.0662
ASP 184SER 185 -0.0254
SER 185ASP 186 0.0396
ASP 186GLY 187 -0.0043
GLY 187LEU 188 -0.0006
LEU 188ALA 189 -0.1602
ALA 189PRO 190 0.0589
PRO 190PRO 191 -0.2205
PRO 191GLN 192 0.1185
GLN 192HIS 193 -0.1843
HIS 193LEU 194 0.0986
LEU 194ILE 195 -0.0928
ILE 195ARG 196 -0.1107
ARG 196VAL 197 0.1898
VAL 197GLU 198 -0.2030
GLU 198GLY 199 0.0570
GLY 199ASN 200 -0.0449
ASN 200LEU 201 -0.0620
LEU 201ARG 202 -0.0153
ARG 202VAL 203 0.0078
VAL 203GLU 204 -0.0358
GLU 204TYR 205 0.1112
TYR 205LEU 206 0.0278
LEU 206ASP 207 -0.1391
ASP 207ASP 208 0.0526
ASP 208ARG 209 -0.1195
ARG 209ASN 210 0.0438
ASN 210THR 211 0.0131
THR 211PHE 212 -0.0015
PHE 212ARG 213 -0.2454
ARG 213HIS 214 -0.3647
HIS 214SER 215 -0.0862
SER 215VAL 216 -0.1472
VAL 216VAL 217 0.1121
VAL 217VAL 218 -0.0859
VAL 218PRO 219 -0.1190
PRO 219TYR 220 -0.2103
TYR 220GLU 221 -0.0482
GLU 221PRO 222 -0.1231
PRO 222PRO 223 0.4336
PRO 223GLU 224 -0.1505
GLU 224VAL 225 -0.0016
VAL 225GLY 226 0.0040
GLY 226SER 227 -0.1007
SER 227ASP 228 0.1019
ASP 228CYS 229 -0.0524
CYS 229THR 230 0.4609
THR 230THR 231 -0.1899
THR 231ILE 232 0.2038
ILE 232HIS 233 -0.4740
HIS 233TYR 234 -0.1551
TYR 234ASN 235 0.1818
ASN 235TYR 236 -0.1511
TYR 236MET 237 0.2281
MET 237CYS 238 0.0491
CYS 238ASN 239 0.1077
ASN 239ASN 239 -0.1363
ASN 239SER 240 -0.0441
SER 240SER 240 0.1644
SER 240SER 241 0.0346
SER 241SER 241 -0.0059
SER 241CYS 242 -0.0066
CYS 242CYS 242 -0.0397
CYS 242MET 243 0.0481
MET 243MET 243 -0.2221
MET 243GLY 244 -0.0215
GLY 244GLY 244 -0.0059
GLY 244GLY 245 -0.0053
GLY 245GLY 245 0.1694
GLY 245MET 246 -0.0467
MET 246MET 246 -0.0123
MET 246ASN 247 0.0492
ASN 247ARG 248 -0.0392
ARG 248ARG 249 -0.0647
ARG 249PRO 250 0.0369
PRO 250ILE 251 0.0840
ILE 251LEU 252 0.4673
LEU 252THR 253 0.1307
THR 253ILE 254 0.0339
ILE 254ILE 255 0.1288
ILE 255THR 256 -0.1577
THR 256LEU 257 0.0710
LEU 257GLU 258 0.2559
GLU 258ASP 259 0.1027
ASP 259SER 260 0.1329
SER 260SER 261 -0.0044
SER 261GLY 262 0.0748
GLY 262ASN 263 -0.1721
ASN 263LEU 264 0.2076
LEU 264LEU 265 -0.2443
LEU 265GLY 266 -0.0388
GLY 266ARG 267 0.3304
ARG 267ASN 268 0.0367
ASN 268SER 269 -0.0251
SER 269PHE 270 -0.1835
PHE 270GLU 271 0.0492
GLU 271VAL 272 0.0825
VAL 272ARG 273 0.2728
ARG 273VAL 274 -0.2145
VAL 274CYS 275 0.0229
CYS 275ALA 276 0.0524
ALA 276CYS 277 0.0727
CYS 277PRO 278 -0.0311
PRO 278GLY 279 -0.0500
GLY 279ARG 280 0.0323
ARG 280ASP 281 0.0532
ASP 281ARG 282 -0.0774
ARG 282ARG 283 0.0971
ARG 283THR 284 0.0653
THR 284GLU 285 -0.0938
GLU 285GLU 286 -0.0329
GLU 286GLU 287 0.0929
GLU 287ASN 288 -0.0491
ASN 288LEU 289 -0.0733
LEU 289ARG 290 0.0660
ARG 290LYS 291 -0.0025

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.