CNRS Nantes University US2B US2B
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CA strain for 250309210733232257

---  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
SER 94SER 95 -0.0010
SER 95SER 96 0.1321
SER 96VAL 97 -0.1819
VAL 97PRO 98 0.5501
PRO 98SER 99 -0.3053
SER 99GLN 100 0.3850
GLN 100LYS 101 0.0717
LYS 101THR 102 -0.0437
THR 102TYR 103 -0.3482
TYR 103GLN 104 0.0880
GLN 104GLY 105 0.3911
GLY 105SER 106 -0.1764
SER 106TYR 107 -0.0445
TYR 107GLY 108 -0.1901
GLY 108PHE 109 -0.2736
PHE 109ARG 110 -0.1599
ARG 110LEU 111 0.0326
LEU 111GLY 112 -0.7342
GLY 112PHE 113 -0.4659
PHE 113LEU 114 -0.1170
LEU 114HIS 115 0.1667
HIS 115SER 116 -0.1839
SER 116GLY 117 0.1324
GLY 117THR 118 0.1058
THR 118ALA 119 -0.0951
ALA 119LYS 120 -0.0722
LYS 120SER 121 -0.0176
SER 121VAL 122 0.0327
VAL 122VAL 122 -0.0161
VAL 122THR 123 0.0781
THR 123CYS 124 0.0091
CYS 124THR 125 0.0643
THR 125TYR 126 -0.0275
TYR 126SER 127 0.4751
SER 127PRO 128 0.0068
PRO 128ALA 129 0.3690
ALA 129LEU 130 0.0628
LEU 130ASN 131 0.1377
ASN 131LYS 132 -0.1686
LYS 132MET 133 0.0607
MET 133MET 133 -0.1284
MET 133PHE 134 0.1344
PHE 134CYS 135 -0.0329
CYS 135GLN 136 0.0467
GLN 136LEU 137 0.1632
LEU 137ALA 138 -0.5227
ALA 138LYS 139 -0.1852
LYS 139THR 140 0.1705
THR 140CYS 141 0.3786
CYS 141PRO 142 0.0686
PRO 142VAL 143 0.1523
VAL 143GLN 144 -0.2594
GLN 144LEU 145 -0.2351
LEU 145TRP 146 0.0865
TRP 146VAL 147 -0.1747
VAL 147ASP 148 0.0637
ASP 148SER 149 -0.0110
SER 149THR 150 0.3593
THR 150PRO 151 0.2481
PRO 151PRO 152 -0.1675
PRO 152PRO 153 0.0160
PRO 153GLY 154 -0.1488
GLY 154THR 155 -0.0170
THR 155ARG 156 0.2198
ARG 156VAL 157 0.8147
VAL 157ARG 158 -0.1855
ARG 158ALA 159 -0.0462
ALA 159MET 160 0.4989
MET 160ALA 161 0.2099
ALA 161ILE 162 0.9436
ILE 162TYR 163 0.1199
TYR 163LYS 164 -0.3026
LYS 164GLN 165 0.1012
GLN 165SER 166 0.0055
SER 166GLN 167 -0.0082
GLN 167HIS 168 0.0176
HIS 168MET 169 -0.1992
MET 169THR 170 0.3829
THR 170GLU 171 -0.2428
GLU 171VAL 172 0.2937
VAL 172VAL 173 -0.2187
VAL 173ARG 174 -0.5429
ARG 174ARG 175 -0.2846
ARG 175CYS 176 0.0345
CYS 176PRO 177 0.1172
PRO 177HIS 178 -0.2910
HIS 178HIS 179 0.1431
HIS 179GLU 180 0.1018
GLU 180ARG 181 -0.2119
ARG 181CYS 182 -0.0015
CYS 182SER 183 0.0589
SER 183ASP 184 -1.1010
ASP 184SER 185 -0.0798
SER 185ASP 186 -0.0330
ASP 186GLY 187 0.0148
GLY 187LEU 188 0.1487
LEU 188ALA 189 0.4246
ALA 189PRO 190 -0.1571
PRO 190PRO 191 -0.1877
PRO 191GLN 192 0.3748
GLN 192HIS 193 -0.1407
HIS 193LEU 194 0.1857
LEU 194ILE 195 -0.0808
ILE 195ARG 196 0.5154
ARG 196VAL 197 -0.1754
VAL 197GLU 198 0.0581
GLU 198GLY 199 0.2837
GLY 199ASN 200 0.4382
ASN 200LEU 201 0.1263
LEU 201ARG 202 0.0828
ARG 202VAL 203 0.0959
VAL 203GLU 204 0.3930
GLU 204TYR 205 0.1562
TYR 205LEU 206 0.4712
LEU 206ASP 207 -0.4636
ASP 207ASP 208 -0.3568
ASP 208ARG 209 0.1172
ARG 209ASN 210 0.0991
ASN 210THR 211 0.0446
THR 211PHE 212 -0.3168
PHE 212ARG 213 -0.7537
ARG 213HIS 214 0.1401
HIS 214SER 215 -0.0892
SER 215VAL 216 0.3382
VAL 216VAL 217 -0.1789
VAL 217VAL 218 -0.1155
VAL 218PRO 219 0.3064
PRO 219TYR 220 0.5312
TYR 220GLU 221 -0.5349
GLU 221PRO 222 -0.0687
PRO 222PRO 223 -0.1172
PRO 223GLU 224 0.1788
GLU 224VAL 225 0.2137
VAL 225GLY 226 -0.4562
GLY 226SER 227 0.0586
SER 227ASP 228 0.4716
ASP 228CYS 229 -0.1046
CYS 229THR 230 0.0404
THR 230THR 231 -0.1475
THR 231ILE 232 -0.5081
ILE 232HIS 233 0.3439
HIS 233TYR 234 0.1897
TYR 234ASN 235 -0.2210
ASN 235TYR 236 0.1661
TYR 236MET 237 -0.3232
MET 237CYS 238 -0.3501
CYS 238ASN 239 0.2379
ASN 239SER 240 0.1120
SER 240SER 241 0.2797
SER 241CYS 242 0.0333
CYS 242MET 243 0.0027
MET 243GLY 244 -0.0499
GLY 244GLY 245 -0.2679
GLY 245MET 246 0.1064
MET 246ARG 248 0.0346
ARG 248ARG 249 -0.1453
ARG 249PRO 250 -0.2801
PRO 250ILE 251 0.0250
ILE 251LEU 252 0.1158
LEU 252THR 253 -0.0293
THR 253ILE 254 0.1101
ILE 254ILE 255 0.0679
ILE 255THR 256 -0.2433
THR 256LEU 257 0.0797
LEU 257GLU 258 0.2864
GLU 258ASP 259 0.1063
ASP 259SER 260 -0.0740
SER 260SER 261 -0.0989
SER 261GLY 262 0.0866
GLY 262ASN 263 -0.0972
ASN 263LEU 264 -0.1161
LEU 264LEU 265 0.4775
LEU 265GLY 266 0.0460
GLY 266ARG 267 0.1370
ARG 267ASN 268 0.0772
ASN 268SER 269 0.0228
SER 269PHE 270 0.3579
PHE 270GLU 271 -0.1593
GLU 271VAL 272 0.2561
VAL 272ARG 273 0.2116
ARG 273VAL 274 -0.0364
VAL 274CYS 275 0.0346
CYS 275ALA 276 0.0449
ALA 276CYS 277 0.1857
CYS 277CYS 277 -0.0318
CYS 277PRO 278 0.1016
PRO 278GLY 279 0.0054
GLY 279ARG 280 0.1335
ARG 280ASP 281 0.1589
ASP 281ARG 282 -0.0388
ARG 282ARG 283 0.2922
ARG 283THR 284 0.5787
THR 284GLU 285 -0.2719
GLU 285GLU 286 0.3734
GLU 286GLU 287 0.2904

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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.