CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2404260132522799985

---  normal mode 16  ---

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 95SER 96 0.3582
SER 96VAL 97 -0.0533
VAL 97PRO 98 0.2082
PRO 98SER 99 -0.1086
SER 99GLN 100 0.3090
GLN 100LYS 101 -0.0005
LYS 101THR 102 -0.2821
THR 102TYR 103 0.0407
TYR 103GLN 104 -0.0696
GLN 104GLY 105 -0.0427
GLY 105SER 106 0.1054
SER 106TYR 107 0.0883
TYR 107GLY 108 -0.0499
GLY 108PHE 109 0.1678
PHE 109ARG 110 0.2928
ARG 110ARG 110 -0.0955
ARG 110LEU 111 0.1144
LEU 111GLY 112 0.6900
GLY 112PHE 113 1.5682
PHE 113LEU 114 -0.2034
LEU 114HIS 115 0.0068
HIS 115SER 116 0.0712
SER 116GLY 117 0.1774
GLY 117THR 118 0.1781
THR 118ALA 119 -0.0954
ALA 119LYS 120 -0.1166
LYS 120SER 121 -0.0002
SER 121VAL 122 0.0035
VAL 122VAL 122 -0.0574
VAL 122THR 123 0.1632
THR 123CYS 124 -0.1241
CYS 124CYS 124 -0.0773
CYS 124THR 125 0.0544
THR 125TYR 126 0.1300
TYR 126SER 127 0.2035
SER 127PRO 128 0.1378
PRO 128ALA 129 -0.6303
ALA 129LEU 130 0.2376
LEU 130ASN 131 -0.2008
ASN 131LYS 132 -0.1494
LYS 132MET 133 -0.2069
MET 133MET 133 0.0729
MET 133PHE 134 -0.0835
PHE 134CYS 135 0.0670
CYS 135GLN 136 0.1372
GLN 136LEU 137 0.1041
LEU 137ALA 138 0.0486
ALA 138LYS 139 0.3399
LYS 139LYS 139 -0.1310
LYS 139THR 140 0.1142
THR 140CYS 141 -0.5552
CYS 141CYS 141 -0.1102
CYS 141PRO 142 -0.0419
PRO 142VAL 143 0.0267
VAL 143GLN 144 0.2627
GLN 144LEU 145 0.4314
LEU 145TRP 146 0.0474
TRP 146VAL 147 0.2126
VAL 147ASP 148 0.3980
ASP 148SER 149 -0.1533
SER 149THR 150 -0.1317
THR 150PRO 151 0.0842
PRO 151PRO 152 0.2774
PRO 152PRO 153 -0.1530
PRO 153GLY 154 -0.0193
GLY 154THR 155 0.1155
THR 155ARG 156 0.0066
ARG 156VAL 157 0.5185
VAL 157ARG 158 -0.1057
ARG 158ALA 159 0.1630
ALA 159MET 160 0.0662
MET 160ALA 161 -0.3346
ALA 161ILE 162 -0.0303
ILE 162TYR 163 0.0967
TYR 163LYS 164 0.1609
LYS 164GLN 165 -0.1996
GLN 165SER 166 0.0885
SER 166GLN 167 0.0453
GLN 167HIS 168 0.2043
HIS 168MET 169 -0.1387
MET 169MET 169 0.1702
MET 169THR 170 0.0647
THR 170GLU 171 -0.2308
GLU 171VAL 172 0.0948
VAL 172VAL 173 -0.0531
VAL 173ARG 174 -0.0808
ARG 174ARG 174 0.2242
ARG 174ARG 175 -0.1271
ARG 175CYS 176 0.0739
CYS 176PRO 177 0.0372
PRO 177HIS 178 -0.0542
HIS 178HIS 179 -0.1843
HIS 179GLU 180 0.0100
GLU 180GLU 180 0.0305
GLU 180ARG 181 -0.0384
ARG 181ARG 181 0.1006
ARG 181CYS 182 -0.0740
CYS 182SER 183 -0.0122
SER 183ASP 184 0.1782
ASP 184SER 185 0.1365
SER 185ASP 186 -0.0112
ASP 186GLY 187 -0.0269
GLY 187LEU 188 -0.3976
LEU 188ALA 189 0.0490
ALA 189PRO 190 -0.0638
PRO 190PRO 191 -0.2561
PRO 191GLN 192 0.1847
GLN 192HIS 193 -0.3526
HIS 193LEU 194 -0.0046
LEU 194ILE 195 0.0755
ILE 195ARG 196 -0.1091
ARG 196VAL 197 0.3253
VAL 197GLU 198 0.1598
GLU 198GLY 199 0.2429
GLY 199ASN 200 -0.0113
ASN 200LEU 201 0.1367
LEU 201ARG 202 -0.1097
ARG 202VAL 203 0.0574
VAL 203GLU 204 0.0501
GLU 204TYR 205 0.0506
TYR 205LEU 206 0.5829
LEU 206ASP 207 -0.2953
ASP 207ASP 208 -0.0878
ASP 208ARG 209 -0.0962
ARG 209ARG 209 0.1663
ARG 209ASN 210 -0.0056
ASN 210THR 211 -0.0739
THR 211PHE 212 0.3024
PHE 212ARG 213 -0.0343
ARG 213HIS 214 0.3597
HIS 214SER 215 -0.3471
SER 215VAL 216 0.0599
VAL 216VAL 217 -0.0360
VAL 217VAL 217 0.0056
VAL 217VAL 218 -0.1914
VAL 218PRO 219 0.0731
PRO 219TYR 220 0.5363
TYR 220GLU 221 -0.3859
GLU 221PRO 222 -0.3151
PRO 222PRO 223 0.0380
PRO 223GLU 224 -0.2266
GLU 224GLU 224 -0.2092
GLU 224GLU 224 -0.1901
GLU 224VAL 225 0.2168
VAL 225GLY 226 0.0771
GLY 226SER 227 -0.0585
SER 227ASP 228 -0.4660
ASP 228CYS 229 0.1618
CYS 229THR 230 0.0974
THR 230THR 231 -0.0691
THR 231ILE 232 0.2894
ILE 232HIS 233 0.1832
HIS 233TYR 234 0.0062
TYR 234ASN 235 0.0036
ASN 235TYR 236 -0.2767
TYR 236MET 237 -0.0298
MET 237CYS 238 -0.1732
CYS 238ASN 239 -0.0785
ASN 239SER 240 0.4277
SER 240SER 241 0.3487
SER 241CYS 242 0.1071
CYS 242MET 243 -0.0860
MET 243GLY 244 0.0646
GLY 244GLY 245 -0.1257
GLY 245MET 246 0.0461
MET 246ASN 247 -0.2112
ASN 247ARG 248 -0.0693
ARG 248ARG 249 0.0958
ARG 249PRO 250 0.1545
PRO 250ILE 251 0.3747
ILE 251LEU 252 0.3526
LEU 252THR 253 0.0038
THR 253ILE 254 0.1894
ILE 254ILE 255 -0.0637
ILE 255THR 256 0.1549
THR 256THR 256 -0.8740
THR 256LEU 257 0.0503
LEU 257LEU 257 -0.4506
LEU 257GLU 258 0.1127
GLU 258ASP 259 0.2207
ASP 259SER 260 0.2647
SER 260SER 261 0.0067
SER 261GLY 262 0.1218
GLY 262ASN 263 -0.0411
ASN 263LEU 264 0.0677
LEU 264LEU 265 0.1834
LEU 265GLY 266 0.0430
GLY 266ARG 267 -0.1407
ARG 267ASN 268 0.0957
ASN 268SER 269 0.1535
SER 269PHE 270 0.3334
PHE 270GLU 271 -0.1031
GLU 271VAL 272 0.2447
VAL 272VAL 272 0.0499
VAL 272ARG 273 0.0247
ARG 273VAL 274 -0.1757
VAL 274CYS 275 0.1344
CYS 275ALA 276 -0.0135
ALA 276CYS 277 -0.0411
CYS 277PRO 278 -0.0575
PRO 278GLY 279 -0.0682
GLY 279ARG 280 0.2217
ARG 280ASP 281 -0.0741
ASP 281ARG 282 0.0332
ARG 282ARG 283 -0.1028
ARG 283THR 284 0.2061
THR 284GLU 285 -0.1785
GLU 285GLU 286 -0.0004
GLU 286GLU 287 0.5217
GLU 287ASN 288 -0.0352
ASN 288LEU 289 -0.0863
LEU 289ARG 290 -0.0192

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.