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 14  ---

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 -0.1895
PRO 98SER 99 0.0663
SER 99GLN 100 -0.1030
GLN 100LYS 101 0.2246
LYS 101THR 102 -0.0083
THR 102TYR 103 0.1092
TYR 103GLN 104 0.0166
GLN 104GLY 105 -0.0127
GLY 105SER 106 0.0770
SER 106SER 106 -0.0298
SER 106TYR 107 0.0518
TYR 107GLY 108 -0.0562
GLY 108PHE 109 -0.0421
PHE 109ARG 110 0.1515
ARG 110LEU 111 0.0252
LEU 111GLY 112 -0.0402
GLY 112PHE 113 0.2434
PHE 113LEU 114 0.2627
LEU 114HIS 115 -0.0040
HIS 115SER 116 -0.0715
SER 116VAL 122 -0.0094
VAL 122THR 123 -0.3341
THR 123CYS 124 0.0588
CYS 124THR 125 -0.0696
THR 125THR 125 -0.0030
THR 125TYR 126 0.0703
TYR 126SER 127 0.0989
SER 127PRO 128 0.4988
PRO 128ALA 129 0.4145
ALA 129LEU 130 0.0880
LEU 130ASN 131 0.0985
ASN 131ASN 131 -0.2134
ASN 131LYS 132 0.0837
LYS 132MET 133 0.2305
MET 133PHE 134 0.0952
PHE 134CYS 135 0.0279
CYS 135GLN 136 0.0757
GLN 136LEU 137 0.0237
LEU 137ALA 138 -0.0424
ALA 138LYS 139 -0.0187
LYS 139LYS 139 0.0609
LYS 139THR 140 -0.0200
THR 140CYS 141 0.1662
CYS 141CYS 141 -0.0489
CYS 141PRO 142 -0.0602
PRO 142VAL 143 -0.2540
VAL 143GLN 144 0.3903
GLN 144LEU 145 0.2520
LEU 145TRP 146 -0.0467
TRP 146VAL 147 0.1035
VAL 147ASP 148 -0.0142
ASP 148SER 149 -0.0707
SER 149THR 150 -0.3773
THR 150PRO 151 0.1087
PRO 151PRO 152 0.0909
PRO 152PRO 152 0.6453
PRO 152PRO 153 -0.0095
PRO 153PRO 153 0.2131
PRO 153GLY 154 0.1352
GLY 154GLY 154 -0.0083
GLY 154THR 155 0.0380
THR 155ARG 156 -0.0209
ARG 156VAL 157 -0.1205
VAL 157ARG 158 -0.3766
ARG 158ALA 159 -0.4518
ALA 159MET 160 -0.0643
MET 160ALA 161 -0.2081
ALA 161ILE 162 0.2061
ILE 162TYR 163 0.0967
TYR 163LYS 164 -0.0109
LYS 164GLN 165 0.1249
GLN 165SER 166 -0.1301
SER 166GLN 167 0.0583
GLN 167GLN 167 0.0132
GLN 167ARG 168 -0.1361
ARG 168MET 169 -0.0631
MET 169THR 170 -0.0913
THR 170GLU 171 0.0436
GLU 171VAL 172 -0.1765
VAL 172VAL 173 0.1741
VAL 173ARG 174 -0.1059
ARG 174ARG 175 -0.0668
ARG 175ARG 175 0.0248
ARG 175CYS 176 0.0316
CYS 176PRO 177 0.0268
PRO 177HIS 178 -0.0213
HIS 178HIS 179 -0.2459
HIS 179GLU 180 0.0702
GLU 180ARG 181 -0.0469
ARG 181CYS 182 -0.0096
CYS 182CYS 182 0.0261
CYS 182GLY 187 -1.2190
GLY 187LEU 188 -0.4696
LEU 188ALA 189 0.2475
ALA 189PRO 190 -0.1811
PRO 190PRO 191 -0.5969
PRO 191GLN 192 -0.3598
GLN 192HIS 193 -0.1907
HIS 193LEU 194 -0.0110
LEU 194ILE 195 -0.0888
ILE 195ARG 196 -0.0124
ARG 196VAL 197 -0.2383
VAL 197GLU 198 -0.1623
GLU 198GLY 199 -0.0874
GLY 199ASN 200 -0.3453
ASN 200LEU 201 0.2263
LEU 201ARG 202 -0.1130
ARG 202VAL 203 -0.3326
VAL 203GLU 204 0.4906
GLU 204TYR 205 -0.3800
TYR 205LEU 206 0.3777
LEU 206ASP 207 -0.1983
ASP 207ASP 208 -0.1077
ASP 208ARG 209 0.0934
ARG 209ASN 210 -0.0196
ASN 210THR 211 0.0135
THR 211PHE 212 0.9978
PHE 212ARG 213 0.1212
ARG 213HIS 214 0.1572
HIS 214SER 215 -0.3698
SER 215SER 215 0.1018
SER 215VAL 216 0.3029
VAL 216VAL 217 -0.6599
VAL 217VAL 218 -0.0004
VAL 218PRO 219 -0.5488
PRO 219TYR 220 -0.5307
TYR 220GLU 221 -0.1659
GLU 221PRO 222 -0.2440
PRO 222PRO 223 -0.1261
PRO 223GLU 224 0.1060
GLU 224VAL 225 -0.1245
VAL 225GLY 226 -0.0122
GLY 226SER 227 0.1321
SER 227ASP 228 0.0690
ASP 228CYS 229 0.0392
CYS 229THR 230 0.0629
THR 230THR 231 -0.0178
THR 231ILE 232 -0.3055
ILE 232HIS 233 -0.5363
HIS 233TYR 234 -0.1393
TYR 234ASN 235 -0.0817
ASN 235TYR 236 -0.0495
TYR 236MET 237 0.2327
MET 237CYS 238 -0.0257
CYS 238CYS 238 -0.0194
CYS 238ASN 239 0.0062
ASN 239SER 240 0.0490
SER 240SER 241 0.1008
SER 241CYS 242 0.1323
CYS 242MET 243 -0.1213
MET 243GLY 244 -0.0154
GLY 244GLY 245 0.0239
GLY 245MET 246 0.2450
MET 246ASN 247 -0.2013
ASN 247ARG 248 0.0102
ARG 248SER 249 -0.2541
SER 249PRO 250 0.1456
PRO 250ILE 251 -0.0412
ILE 251LEU 252 0.3214
LEU 252LEU 252 -0.1255
LEU 252THR 253 -0.0152
THR 253ILE 254 -0.1625
ILE 254ILE 254 -0.0395
ILE 254ILE 255 0.1610
ILE 255THR 256 0.0135
THR 256THR 256 -1.0201
THR 256LEU 257 0.1813
LEU 257GLU 258 -0.0534
GLU 258GLU 258 -0.0581
GLU 258ASP 259 -0.0139
ASP 259SER 260 0.0598
SER 260SER 261 -0.0128
SER 261GLY 262 -0.1693
GLY 262ASN 263 -0.0833
ASN 263LEU 264 0.1071
LEU 264LEU 265 -0.0584
LEU 265GLY 266 0.1497
GLY 266ARG 267 0.1502
ARG 267ASN 268 0.2672
ASN 268SER 269 0.7101
SER 269PHE 270 -0.0021
PHE 270GLU 271 0.4583
GLU 271GLU 271 -0.2776
GLU 271VAL 272 0.2024
VAL 272ARG 273 0.0995
ARG 273VAL 274 0.1164
VAL 274CYS 275 -0.1006
CYS 275ALA 276 0.0916
ALA 276CYS 277 -0.1106
CYS 277PRO 278 0.1274
PRO 278GLY 279 -0.0095
GLY 279ARG 280 0.1885
ARG 280ASP 281 0.3152
ASP 281ARG 282 -0.2651
ARG 282ARG 283 0.1816
ARG 283THR 284 0.2174
THR 284GLU 285 -0.0347
GLU 285GLU 286 -0.1190

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.