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 2402180008403237586

---  normal mode 13  ---

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
VAL 97PRO 98 -0.1698
PRO 98SER 99 -0.0435
SER 99GLN 100 0.0754
GLN 100LYS 101 0.0463
LYS 101THR 102 -0.1222
THR 102TYR 103 0.1305
TYR 103GLN 104 -0.0126
GLN 104GLY 105 -0.0192
GLY 105SER 106 0.0649
SER 106SER 106 -0.0233
SER 106TYR 107 0.0009
TYR 107GLY 108 0.0152
GLY 108PHE 109 -0.0069
PHE 109ARG 110 0.0747
ARG 110LEU 111 0.1041
LEU 111GLY 112 -0.2401
GLY 112PHE 113 0.0405
PHE 113LEU 114 0.1200
LEU 114HIS 115 -0.0566
HIS 115SER 116 0.0621
SER 116VAL 122 -0.0750
VAL 122THR 123 -0.2344
THR 123CYS 124 0.0482
CYS 124THR 125 -0.0385
THR 125THR 125 -0.0094
THR 125TYR 126 0.0239
TYR 126SER 127 0.0802
SER 127PRO 128 0.1059
PRO 128ALA 129 0.2990
ALA 129LEU 130 -0.0394
LEU 130ASN 131 0.2565
ASN 131ASN 131 -0.1365
ASN 131LYS 132 -0.0254
LYS 132MET 133 -0.0641
MET 133PHE 134 0.0891
PHE 134CYS 135 -0.0616
CYS 135GLN 136 -0.1615
GLN 136LEU 137 -0.0299
LEU 137ALA 138 0.0169
ALA 138LYS 139 0.0111
LYS 139LYS 139 0.0305
LYS 139THR 140 -0.0525
THR 140CYS 141 0.0556
CYS 141CYS 141 -0.0239
CYS 141PRO 142 -0.1241
PRO 142VAL 143 -0.0766
VAL 143GLN 144 -0.0696
GLN 144LEU 145 -0.1752
LEU 145TRP 146 -0.0121
TRP 146VAL 147 0.0961
VAL 147ASP 148 0.0752
ASP 148SER 149 -0.0368
SER 149THR 150 -0.0592
THR 150PRO 151 -0.0443
PRO 151PRO 152 0.0565
PRO 152PRO 152 0.0673
PRO 152PRO 153 -0.0031
PRO 153PRO 153 0.0228
PRO 153GLY 154 0.0329
GLY 154GLY 154 -0.0153
GLY 154THR 155 0.0419
THR 155ARG 156 -0.0132
ARG 156VAL 157 -0.0790
VAL 157ARG 158 0.0711
ARG 158ALA 159 -0.2793
ALA 159MET 160 -0.1840
MET 160ALA 161 0.0283
ALA 161ILE 162 -0.5006
ILE 162TYR 163 0.1232
TYR 163LYS 164 0.1208
LYS 164GLN 165 -0.1222
GLN 165SER 166 0.1159
SER 166GLN 167 -0.0484
GLN 167GLN 167 -0.0140
GLN 167ARG 168 0.1464
ARG 168MET 169 0.0100
MET 169THR 170 0.0826
THR 170GLU 171 0.1201
GLU 171VAL 172 0.1967
VAL 172VAL 173 -0.2292
VAL 173ARG 174 0.4539
ARG 174ARG 175 0.0372
ARG 175ARG 175 -0.0426
ARG 175CYS 176 0.0376
CYS 176PRO 177 0.0475
PRO 177HIS 178 -0.2143
HIS 178HIS 179 -0.1839
HIS 179GLU 180 0.1964
GLU 180ARG 181 -0.0135
ARG 181CYS 182 0.0191
CYS 182CYS 182 -0.0014
CYS 182GLY 187 -0.1062
GLY 187LEU 188 -0.0347
LEU 188ALA 189 0.2246
ALA 189PRO 190 -0.0938
PRO 190PRO 191 -0.0171
PRO 191GLN 192 -0.2451
GLN 192HIS 193 0.2170
HIS 193LEU 194 0.0978
LEU 194ILE 195 -0.0023
ILE 195ARG 196 -0.1837
ARG 196VAL 197 -0.1159
VAL 197GLU 198 -0.1262
GLU 198GLY 199 -0.1388
GLY 199ASN 200 -0.3268
ASN 200LEU 201 0.2704
LEU 201ARG 202 0.1007
ARG 202VAL 203 -0.1492
VAL 203GLU 204 0.1103
GLU 204TYR 205 0.0683
TYR 205LEU 206 0.0247
LEU 206ASP 207 0.1257
ASP 207ASP 208 0.1689
ASP 208ARG 209 -0.1688
ARG 209ASN 210 0.0846
ASN 210THR 211 -0.1029
THR 211PHE 212 -0.7758
PHE 212ARG 213 -0.1522
ARG 213HIS 214 -0.0941
HIS 214SER 215 0.3415
SER 215SER 215 -0.0509
SER 215VAL 216 0.0567
VAL 216VAL 217 -0.1167
VAL 217VAL 218 0.2872
VAL 218PRO 219 -0.1549
PRO 219TYR 220 -0.1635
TYR 220GLU 221 0.1750
GLU 221PRO 222 0.1437
PRO 222PRO 223 0.0369
PRO 223GLU 224 -0.1027
GLU 224VAL 225 0.1845
VAL 225GLY 226 -0.0005
GLY 226SER 227 0.0898
SER 227ASP 228 -0.0632
ASP 228CYS 229 -0.0101
CYS 229THR 230 -0.0819
THR 230THR 231 -0.0718
THR 231ILE 232 0.0868
ILE 232HIS 233 -0.3258
HIS 233TYR 234 -0.0584
TYR 234ASN 235 -0.0681
ASN 235TYR 236 -0.0126
TYR 236MET 237 -0.9265
MET 237CYS 238 -0.0012
CYS 238CYS 238 0.2922
CYS 238ASN 239 -0.1856
ASN 239SER 240 -0.5254
SER 240SER 241 -0.2109
SER 241CYS 242 -0.3202
CYS 242MET 243 -0.1739
MET 243GLY 244 -0.1742
GLY 244GLY 245 0.0804
GLY 245MET 246 0.3397
MET 246ASN 247 -0.5484
ASN 247ARG 248 0.2411
ARG 248SER 249 0.0784
SER 249PRO 250 0.1805
PRO 250ILE 251 -0.0905
ILE 251LEU 252 0.0105
LEU 252LEU 252 0.0000
LEU 252THR 253 -0.1649
THR 253ILE 254 0.0111
ILE 254ILE 254 -0.0465
ILE 254ILE 255 -0.1047
ILE 255THR 256 0.0271
THR 256THR 256 -0.2911
THR 256LEU 257 0.0793
LEU 257GLU 258 -0.0339
GLU 258GLU 258 -0.0809
GLU 258ASP 259 -0.0199
ASP 259SER 260 0.0540
SER 260SER 261 -0.0417
SER 261GLY 262 -0.1337
GLY 262ASN 263 -0.0783
ASN 263LEU 264 0.0839
LEU 264LEU 265 -0.0318
LEU 265GLY 266 0.0945
GLY 266ARG 267 -0.0212
ARG 267ASN 268 0.1808
ASN 268SER 269 0.3007
SER 269PHE 270 0.2054
PHE 270GLU 271 -0.0210
GLU 271GLU 271 0.2751
GLU 271VAL 272 -0.3280
VAL 272ARG 273 0.2947
ARG 273VAL 274 -0.1175
VAL 274CYS 275 0.0032
CYS 275ALA 276 0.0162
ALA 276CYS 277 0.0738
CYS 277PRO 278 0.1820
PRO 278GLY 279 0.0250
GLY 279ARG 280 -0.1090
ARG 280ASP 281 -0.0850
ASP 281ARG 282 0.2322
ARG 282ARG 283 0.0456
ARG 283THR 284 0.1471
THR 284GLU 285 0.4087
GLU 285GLU 286 -0.0347

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.