CNRS Nantes University US2B US2B
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CA strain for 2404260321172858053

---  normal mode 9  ---

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 0.0921
VAL 97PRO 98 0.1834
PRO 98SER 99 -0.3006
SER 99GLN 100 0.3566
GLN 100LYS 101 0.1663
LYS 101THR 102 -0.3121
THR 102TYR 103 0.0906
TYR 103GLN 104 0.0995
GLN 104GLY 105 -0.0059
GLY 105SER 106 0.0997
SER 106TYR 107 -0.0127
TYR 107GLY 108 -0.0171
GLY 108PHE 109 -0.0023
PHE 109ARG 110 0.0781
ARG 110LEU 111 0.2044
LEU 111GLY 112 -0.3025
GLY 112PHE 113 -0.0604
PHE 113LEU 114 0.0662
LEU 114HIS 115 -0.1344
HIS 115SER 116 0.1141
SER 116GLY 117 0.0188
GLY 117THR 118 0.0151
THR 118ALA 119 0.0213
ALA 119LYS 120 0.0718
LYS 120SER 121 -0.0495
SER 121VAL 122 0.0509
VAL 122THR 123 -0.1733
THR 123CYS 124 0.0668
CYS 124THR 125 0.0845
THR 125TYR 126 -0.0035
TYR 126SER 127 -0.0011
SER 127PRO 128 -0.0906
PRO 128ALA 129 0.1056
ALA 129LEU 130 0.0298
LEU 130ASN 131 0.4419
ASN 131LYS 132 0.0214
LYS 132MET 133 -0.2325
MET 133PHE 134 0.0898
PHE 134CYS 135 0.0964
CYS 135GLN 136 0.1087
GLN 136LEU 137 -0.0435
LEU 137ALA 138 -0.1377
ALA 138LYS 139 0.0766
LYS 139THR 140 0.1348
THR 140CYS 141 0.3709
CYS 141PRO 142 -0.3825
PRO 142VAL 143 0.1528
VAL 143GLN 144 -0.2884
GLN 144LEU 145 -0.4389
LEU 145TRP 146 0.0005
TRP 146VAL 147 0.1665
VAL 147ASP 148 0.0267
ASP 148SER 149 -0.0382
SER 149THR 150 0.0003
THR 150PRO 151 0.0345
PRO 151PRO 152 0.0492
PRO 152PRO 153 -0.0192
PRO 153GLY 154 -0.0955
GLY 154THR 155 0.1134
THR 155ARG 156 0.0469
ARG 156VAL 157 -0.0781
VAL 157ARG 158 -0.1282
ARG 158ALA 159 -0.1681
ALA 159MET 160 0.1356
MET 160ALA 161 0.0654
ALA 161ILE 162 0.1182
ILE 162TYR 163 0.0070
TYR 163LYS 164 -0.0521
LYS 164GLN 165 -0.0589
GLN 165SER 166 0.0092
SER 166SER 166 -0.0073
SER 166GLN 167 0.0203
GLN 167HIS 168 -0.0262
HIS 168MET 169 0.0112
MET 169THR 170 0.0731
THR 170GLU 171 -0.1211
GLU 171VAL 172 0.0619
VAL 172VAL 173 -0.0394
VAL 173ARG 174 -0.1931
ARG 174ARG 175 -0.0564
ARG 175CYS 176 -0.0051
CYS 176PRO 177 0.0188
PRO 177HIS 178 0.0381
HIS 178TYR 179 0.0412
TYR 179GLU 180 0.0325
GLU 180ARG 181 -0.0048
ARG 181CYS 182 -0.0681
CYS 182CYS 182 -0.0327
CYS 182SER 183 -0.0227
SER 183ASP 184 0.0716
ASP 184SER 185 -0.0334
SER 185ASP 186 0.0977
ASP 186GLY 187 0.2737
GLY 187LEU 188 -0.1693
LEU 188ALA 189 -0.0596
ALA 189PRO 190 0.0180
PRO 190PRO 191 -0.0016
PRO 191GLN 192 -0.0766
GLN 192HIS 193 0.0234
HIS 193LEU 194 0.0270
LEU 194ILE 195 0.0207
ILE 195ARG 196 0.1031
ARG 196VAL 197 -0.0036
VAL 197GLU 198 -0.2983
GLU 198GLY 199 -0.1851
GLY 199ASN 200 -0.3708
ASN 200LEU 201 0.0500
LEU 201ARG 202 0.0928
ARG 202VAL 203 -0.0704
VAL 203GLU 204 -0.0954
GLU 204GLU 204 0.0142
GLU 204TYR 205 0.2599
TYR 205LEU 206 0.0664
LEU 206ASP 207 0.1163
ASP 207ASP 208 -0.0461
ASP 208ARG 209 0.0748
ARG 209ASN 210 -0.0539
ASN 210THR 211 -0.1184
THR 211PHE 212 -0.0786
PHE 212ARG 213 -0.1707
ARG 213HIS 214 0.0088
HIS 214SER 215 0.1344
SER 215VAL 216 0.0738
VAL 216VAL 217 -0.0450
VAL 217VAL 218 0.2664
VAL 218PRO 219 -0.0508
PRO 219TYR 220 -0.2883
TYR 220GLU 221 0.1885
GLU 221PRO 222 0.6186
PRO 222PRO 223 0.0029
PRO 223GLU 224 -0.0099
GLU 224VAL 225 -0.0308
VAL 225GLY 226 0.0528
GLY 226SER 227 -0.0393
SER 227ASP 228 -0.0315
ASP 228CYS 229 0.0888
CYS 229THR 230 0.0464
THR 230THR 230 -0.1394
THR 230THR 231 -0.0579
THR 231ILE 232 0.0744
ILE 232HIS 233 -0.4875
HIS 233TYR 234 -0.1427
TYR 234ASN 235 0.0287
ASN 235TYR 236 -0.0552
TYR 236MET 237 0.0963
MET 237CYS 238 0.0209
CYS 238ASN 239 0.0109
ASN 239SER 240 0.0798
SER 240SER 241 -0.0382
SER 241CYS 242 0.0507
CYS 242MET 243 -0.0110
MET 243GLY 244 0.0502
GLY 244GLY 245 -0.0174
GLY 245MET 246 -0.1238
MET 246ASN 247 0.0792
ASN 247ARG 248 -0.0572
ARG 248ARG 249 0.0405
ARG 249PRO 250 -0.0866
PRO 250ILE 251 0.0488
ILE 251LEU 252 0.1269
LEU 252THR 253 -0.0639
THR 253ILE 254 0.0945
ILE 254ILE 255 -0.1097
ILE 255THR 256 -0.0442
THR 256LEU 257 0.4469
LEU 257GLU 258 -0.0600
GLU 258ASP 259 -0.0184
ASP 259SER 260 0.0597
SER 260SER 261 -0.0324
SER 261GLY 262 -0.1065
GLY 262ASN 263 -0.0228
ASN 263LEU 264 0.0768
LEU 264LEU 265 -0.0310
LEU 265GLY 266 0.1057
GLY 266ARG 267 0.1216
ARG 267ASN 268 0.3012
ASN 268SER 269 0.3559
SER 269PHE 270 0.5658
PHE 270GLU 271 -0.0050
GLU 271VAL 272 0.0566
VAL 272ARG 273 0.5431
ARG 273VAL 274 0.0349
VAL 274CYS 275 -0.0216
CYS 275ALA 276 0.1296
ALA 276CYS 277 0.0262
CYS 277CYS 277 -0.0439
CYS 277PRO 278 0.0588
PRO 278GLY 279 0.0999
GLY 279ARG 280 -0.0790
ARG 280ASP 281 0.0923
ASP 281ARG 282 0.1326
ARG 282ARG 283 0.0618
ARG 283THR 284 0.0696
THR 284GLU 285 0.4075
GLU 285GLU 286 -0.0418
GLU 286GLU 287 0.1000
GLU 287ASN 288 0.0024
ASN 288LEU 289 0.1595

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.