CNRS Nantes University US2B US2B
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CA strain for 240503180010144827

---  normal mode 15  ---

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 96VAL 97 0.0465
VAL 97PRO 98 0.0269
PRO 98SER 99 -0.1280
SER 99GLN 100 -0.0245
GLN 100LYS 101 -0.2904
LYS 101THR 102 0.2482
THR 102TYR 103 -0.1060
TYR 103GLN 104 -0.1556
GLN 104GLY 105 0.2798
GLY 105SER 106 -0.2311
SER 106TYR 107 0.0115
TYR 107GLY 108 -0.0251
GLY 108PHE 109 -0.1450
PHE 109ARG 110 -0.0430
ARG 110LEU 111 0.1024
LEU 111GLY 112 0.1516
GLY 112PHE 113 -0.9106
PHE 113LEU 114 -0.4106
LEU 114SER 121 -0.9655
SER 121VAL 122 -0.0778
VAL 122THR 123 -0.2132
THR 123CYS 124 0.0392
CYS 124THR 125 0.2922
THR 125TYR 126 0.0531
TYR 126SER 127 -0.0255
SER 127PRO 128 -0.2978
PRO 128ALA 129 0.1651
ALA 129LEU 130 -0.1223
LEU 130ASN 131 -0.2891
ASN 131LYS 132 -0.1684
LYS 132MET 133 0.3608
MET 133PHE 134 0.1411
PHE 134CYS 135 -0.1398
CYS 135GLN 136 0.0726
GLN 136LEU 137 0.0368
LEU 137ALA 138 0.0384
ALA 138LYS 139 -0.1773
LYS 139THR 140 -0.1511
THR 140CYS 141 0.5452
CYS 141PRO 142 0.1234
PRO 142VAL 143 -0.2289
VAL 143GLN 144 -0.3745
GLN 144LEU 145 -0.2709
LEU 145TRP 146 -0.1116
TRP 146VAL 147 -0.1608
VAL 147ASP 148 -0.0921
ASP 148SER 149 0.1194
SER 149THR 150 0.1166
THR 150PRO 151 -0.2288
PRO 151PRO 152 -0.1344
PRO 152PRO 153 0.1603
PRO 153GLY 154 -0.0060
GLY 154THR 155 -0.1606
THR 155ARG 156 -0.1070
ARG 156VAL 157 -0.3679
VAL 157ARG 158 -0.2414
ARG 158ALA 159 -0.3028
ALA 159MET 160 0.1165
MET 160ALA 161 0.2593
ALA 161ILE 162 0.1395
ILE 162TYR 163 -0.0384
TYR 163LYS 164 -0.1306
LYS 164GLN 165 0.2414
GLN 165SER 166 0.0879
SER 166GLN 167 0.0022
GLN 167HIS 168 -0.0900
HIS 168MET 169 0.2146
MET 169THR 170 -0.0689
THR 170GLU 171 0.0583
GLU 171VAL 172 -0.0621
VAL 172VAL 173 0.0113
VAL 173ARG 174 -0.2030
ARG 174ARG 175 0.0179
ARG 175CYS 176 0.0327
CYS 176PRO 177 -0.0729
PRO 177HIS 178 0.0817
HIS 178HIS 179 -0.0612
HIS 179GLU 180 0.0699
GLU 180ARG 181 0.0173
ARG 181CYS 182 -0.0203
CYS 182SER 185 0.0552
SER 185ASP 186 0.0839
ASP 186GLY 187 0.0680
GLY 187LEU 188 0.3352
LEU 188ALA 189 -0.0937
ALA 189PRO 190 0.2262
PRO 190PRO 191 0.4074
PRO 191GLN 192 -0.3072
GLN 192HIS 193 0.2271
HIS 193LEU 194 0.1158
LEU 194ILE 195 0.1077
ILE 195ARG 196 0.1768
ARG 196VAL 197 0.1479
VAL 197GLU 198 -0.3290
GLU 198GLY 199 -0.0810
GLY 199ASN 200 0.0087
ASN 200LEU 201 -0.1385
LEU 201ARG 202 0.0569
ARG 202VAL 203 0.0509
VAL 203GLU 204 -0.0785
GLU 204TYR 205 0.1574
TYR 205LEU 206 -0.1673
LEU 206ASP 207 -0.2161
ASP 207ASP 208 0.3400
ASP 208ARG 209 -0.1668
ARG 209ASN 210 -0.0188
ASN 210THR 211 -0.0114
THR 211PHE 212 0.0950
PHE 212ARG 213 0.0585
ARG 213HIS 214 -0.2496
HIS 214SER 215 0.2556
SER 215VAL 216 0.1470
VAL 216VAL 217 -0.0794
VAL 217VAL 218 0.4167
VAL 218PRO 219 -0.0769
PRO 219TYR 220 -0.2137
TYR 220GLU 221 0.1073
GLU 221PRO 222 0.1999
PRO 222PRO 223 0.0913
PRO 223GLU 224 -0.0951
GLU 224VAL 225 0.1423
VAL 225GLY 226 0.0156
GLY 226SER 227 -0.0188
SER 227ASP 228 -0.2594
ASP 228CYS 229 0.1032
CYS 229THR 230 -0.2419
THR 230THR 231 0.2317
THR 231ILE 232 0.1850
ILE 232HIS 233 -0.0912
HIS 233TYR 234 0.0543
TYR 234ASN 235 0.0516
ASN 235TYR 236 0.2084
TYR 236MET 237 0.4343
MET 237CYS 238 0.0762
CYS 238ASN 239 0.0749
ASN 239SER 240 -0.1766
SER 240SER 241 -0.2337
SER 241CYS 242 -0.1076
CYS 242GLY 245 0.2261
GLY 245MET 246 -0.3780
MET 246ASN 247 0.3082
ASN 247TRP 248 0.0308
TRP 248ARG 249 0.1648
ARG 249PRO 250 -0.2547
PRO 250ILE 251 -0.3587
ILE 251LEU 252 -0.4072
LEU 252THR 253 0.0223
THR 253ILE 254 -0.1475
ILE 254ILE 255 0.1733
ILE 255THR 256 -0.3334
THR 256LEU 257 -0.4122
LEU 257GLU 258 -0.0721
GLU 258ASP 259 -0.1864
ASP 259SER 260 -0.0766
SER 260SER 261 0.0021
SER 261GLY 262 -0.2158
GLY 262ASN 263 -0.3311
ASN 263LEU 264 0.0087
LEU 264LEU 265 0.1589
LEU 265GLY 266 -0.1609
GLY 266ARG 267 -0.1913
ARG 267ASN 268 -0.3937
ASN 268SER 269 -0.3420
SER 269PHE 270 -0.4157
PHE 270GLU 271 -0.1426
GLU 271VAL 272 -0.1176
VAL 272ARG 273 -0.5291
ARG 273VAL 274 0.0890
VAL 274CYS 275 0.1670
CYS 275ALA 276 -0.0948
ALA 276CYS 277 0.1786
CYS 277PRO 278 -0.0721
PRO 278GLY 279 0.0888
GLY 279ARG 280 -0.3327
ARG 280ASP 281 0.0634
ASP 281ARG 282 0.0331
ARG 282ARG 283 -0.0343
ARG 283THR 284 0.2249
THR 284GLU 285 0.0785
GLU 285GLU 286 0.4273
GLU 286GLU 287 0.1281
GLU 287ASN 288 0.2014
ASN 288LEU 289 0.0621

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.