CNRS Nantes University US2B US2B
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CA strain for 2402180008403237586

---  normal mode 10  ---

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 0.3479
PRO 98SER 99 -0.2428
SER 99GLN 100 0.4951
GLN 100LYS 101 0.1640
LYS 101THR 102 -0.3081
THR 102TYR 103 0.1311
TYR 103GLN 104 0.0587
GLN 104GLY 105 0.0355
GLY 105SER 106 0.0643
SER 106SER 106 -0.0038
SER 106TYR 107 -0.0069
TYR 107GLY 108 -0.0221
GLY 108PHE 109 -0.0208
PHE 109ARG 110 0.1538
ARG 110LEU 111 0.4099
LEU 111GLY 112 -0.3274
GLY 112PHE 113 0.1232
PHE 113LEU 114 -0.0446
LEU 114HIS 115 0.0164
HIS 115SER 116 -0.0946
SER 116VAL 122 0.0398
VAL 122THR 123 -0.3270
THR 123CYS 124 0.0355
CYS 124THR 125 -0.0235
THR 125THR 125 0.0144
THR 125TYR 126 -0.0148
TYR 126SER 127 -0.1531
SER 127PRO 128 -0.2019
PRO 128ALA 129 -0.1852
ALA 129LEU 130 0.0088
LEU 130ASN 131 0.3547
ASN 131ASN 131 -0.0796
ASN 131LYS 132 0.0917
LYS 132MET 133 -0.0046
MET 133PHE 134 0.0010
PHE 134CYS 135 0.0491
CYS 135GLN 136 0.0703
GLN 136LEU 137 0.0368
LEU 137ALA 138 -0.1473
ALA 138LYS 139 0.0665
LYS 139LYS 139 -0.0081
LYS 139THR 140 0.0053
THR 140CYS 141 0.1235
CYS 141CYS 141 0.0036
CYS 141PRO 142 -0.1087
PRO 142VAL 143 0.0091
VAL 143GLN 144 -0.1885
GLN 144LEU 145 -0.4701
LEU 145TRP 146 -0.1599
TRP 146VAL 147 0.1319
VAL 147ASP 148 0.1179
ASP 148SER 149 -0.0636
SER 149THR 150 -0.0786
THR 150PRO 151 0.0104
PRO 151PRO 152 0.0608
PRO 152PRO 152 0.2844
PRO 152PRO 153 0.0135
PRO 153PRO 153 0.0870
PRO 153GLY 154 0.0581
GLY 154GLY 154 0.0009
GLY 154THR 155 0.0579
THR 155ARG 156 -0.0123
ARG 156VAL 157 -0.2005
VAL 157ARG 158 -0.3420
ARG 158ALA 159 -0.2710
ALA 159MET 160 0.2923
MET 160ALA 161 -0.0532
ALA 161ILE 162 0.4492
ILE 162TYR 163 -0.0743
TYR 163LYS 164 0.0075
LYS 164GLN 165 0.0797
GLN 165SER 166 -0.1727
SER 166GLN 167 0.0254
GLN 167GLN 167 -0.0542
GLN 167ARG 168 -0.1257
ARG 168MET 169 -0.1664
MET 169THR 170 -0.0793
THR 170GLU 171 -0.1386
GLU 171VAL 172 -0.0247
VAL 172VAL 173 0.0555
VAL 173ARG 174 -0.1400
ARG 174ARG 175 0.1650
ARG 175ARG 175 0.0426
ARG 175CYS 176 0.0046
CYS 176PRO 177 -0.0349
PRO 177HIS 178 0.0734
HIS 178HIS 179 0.0871
HIS 179GLU 180 -0.0540
GLU 180ARG 181 0.0475
ARG 181CYS 182 -0.0519
CYS 182CYS 182 -0.0011
CYS 182GLY 187 -0.5150
GLY 187LEU 188 0.0136
LEU 188ALA 189 0.0822
ALA 189PRO 190 -0.0248
PRO 190PRO 191 0.0655
PRO 191GLN 192 -0.2461
GLN 192HIS 193 -0.1071
HIS 193LEU 194 0.1182
LEU 194ILE 195 -0.0132
ILE 195ARG 196 0.3270
ARG 196VAL 197 -0.0045
VAL 197GLU 198 -0.2427
GLU 198GLY 199 -0.0603
GLY 199ASN 200 -0.4078
ASN 200LEU 201 0.1788
LEU 201ARG 202 0.0475
ARG 202VAL 203 -0.0186
VAL 203GLU 204 0.0364
GLU 204TYR 205 0.1541
TYR 205LEU 206 0.0947
LEU 206ASP 207 0.1580
ASP 207ASP 208 0.1374
ASP 208ARG 209 -0.0676
ARG 209ASN 210 0.0303
ASN 210THR 211 -0.0172
THR 211PHE 212 -0.5298
PHE 212ARG 213 -0.0977
ARG 213HIS 214 -0.0051
HIS 214SER 215 0.1569
SER 215SER 215 0.1333
SER 215VAL 216 -0.2910
VAL 216VAL 217 -0.3049
VAL 217VAL 218 0.1568
VAL 218PRO 219 -0.2281
PRO 219TYR 220 -0.3158
TYR 220GLU 221 0.3326
GLU 221PRO 222 0.4295
PRO 222PRO 223 0.1104
PRO 223GLU 224 -0.1448
GLU 224VAL 225 0.0654
VAL 225GLY 226 0.0297
GLY 226SER 227 -0.0408
SER 227ASP 228 -0.2662
ASP 228CYS 229 0.0915
CYS 229THR 230 -0.0868
THR 230THR 231 -0.1449
THR 231ILE 232 -0.1429
ILE 232HIS 233 -0.4189
HIS 233TYR 234 -0.1652
TYR 234ASN 235 -0.0286
ASN 235TYR 236 0.0055
TYR 236MET 237 0.2107
MET 237CYS 238 -0.0383
CYS 238CYS 238 -0.0767
CYS 238ASN 239 0.0674
ASN 239SER 240 0.0420
SER 240SER 241 0.0555
SER 241CYS 242 0.0435
CYS 242MET 243 0.0414
MET 243GLY 244 0.0710
GLY 244GLY 245 -0.0088
GLY 245MET 246 -0.1459
MET 246ASN 247 0.1340
ASN 247ARG 248 -0.0450
ARG 248SER 249 -0.2521
SER 249PRO 250 -0.0336
PRO 250ILE 251 0.1369
ILE 251LEU 252 0.0943
LEU 252LEU 252 -0.2540
LEU 252THR 253 -0.0111
THR 253ILE 254 0.0344
ILE 254ILE 254 0.1324
ILE 254ILE 255 -0.0127
ILE 255THR 256 -0.0142
THR 256THR 256 -0.9658
THR 256LEU 257 0.3622
LEU 257GLU 258 -0.0883
GLU 258GLU 258 -0.0870
GLU 258ASP 259 -0.0205
ASP 259SER 260 0.0690
SER 260SER 261 -0.0411
SER 261GLY 262 -0.1787
GLY 262ASN 263 -0.0299
ASN 263LEU 264 0.1102
LEU 264LEU 265 -0.0408
LEU 265GLY 266 0.1162
GLY 266ARG 267 0.0073
ARG 267ASN 268 0.3383
ASN 268SER 269 0.3991
SER 269PHE 270 0.4376
PHE 270GLU 271 0.0505
GLU 271GLU 271 0.0200
GLU 271VAL 272 0.1093
VAL 272ARG 273 0.2331
ARG 273VAL 274 0.0853
VAL 274CYS 275 -0.0874
CYS 275ALA 276 0.0890
ALA 276CYS 277 -0.0445
CYS 277PRO 278 0.0086
PRO 278GLY 279 0.0506
GLY 279ARG 280 -0.0214
ARG 280ASP 281 0.2187
ASP 281ARG 282 -0.2255
ARG 282ARG 283 0.1192
ARG 283THR 284 0.0317
THR 284GLU 285 0.0183
GLU 285GLU 286 -0.1266

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.