CNRS Nantes University US2B US2B
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CA strain for 2404140341484168739

---  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 0.1724
VAL 97PRO 98 -0.1092
PRO 98SER 99 -0.2985
SER 99GLN 100 -0.4400
GLN 100LYS 101 0.1353
LYS 101THR 102 -0.0833
THR 102TYR 103 -0.0057
TYR 103GLN 104 0.0395
GLN 104GLY 105 -0.0757
GLY 105SER 106 -0.0378
SER 106TYR 107 0.0298
TYR 107GLY 108 -0.0169
GLY 108PHE 109 -0.0017
PHE 109ARG 110 -0.0743
ARG 110LEU 111 -0.2125
LEU 111GLY 112 -0.2071
GLY 112PHE 113 -0.1289
PHE 113LEU 114 0.0085
LEU 114HIS 115 0.1668
HIS 115SER 116 -0.0417
SER 116SER 116 0.0657
SER 116GLY 117 -0.1182
GLY 117THR 118 0.0700
THR 118ALA 119 -0.1478
ALA 119LYS 120 -0.0303
LYS 120SER 121 0.0189
SER 121VAL 122 0.0082
VAL 122VAL 122 -0.0000
VAL 122THR 123 -0.0127
THR 123CYS 124 0.0101
CYS 124CYS 124 0.1133
CYS 124THR 125 -0.0010
THR 125TYR 126 -0.0075
TYR 126SER 127 -0.0799
SER 127PRO 128 0.1388
PRO 128ALA 129 -0.0902
ALA 129LEU 130 0.0574
LEU 130ASN 131 -0.3578
ASN 131LYS 132 0.0707
LYS 132MET 133 0.1732
MET 133MET 133 -0.0857
MET 133PHE 134 -0.0712
PHE 134CYS 135 0.0256
CYS 135GLN 136 0.0369
GLN 136LEU 137 0.1107
LEU 137ALA 138 0.0989
ALA 138LYS 139 0.0028
LYS 139THR 140 0.0439
THR 140CYS 141 0.0010
CYS 141CYS 141 -0.0241
CYS 141PRO 142 0.0426
PRO 142VAL 143 0.1069
VAL 143GLN 144 -0.0754
GLN 144LEU 145 -0.0501
LEU 145TRP 146 0.1351
TRP 146VAL 147 -0.1140
VAL 147ASP 148 -0.1166
ASP 148SER 149 -0.0063
SER 149THR 150 0.0273
THR 150PRO 151 0.2198
PRO 151PRO 152 -0.0824
PRO 152PRO 153 -0.0760
PRO 153GLY 154 0.0997
GLY 154THR 155 -0.0151
THR 155ARG 156 0.0411
ARG 156VAL 157 0.0205
VAL 157ARG 158 -0.1722
ARG 158ALA 159 0.0073
ALA 159MET 160 0.1644
MET 160ALA 161 -0.0076
ALA 161ILE 162 0.3302
ILE 162TYR 163 -0.0906
TYR 163LYS 164 0.0172
LYS 164GLN 165 0.1245
GLN 165SER 166 -0.2009
SER 166GLN 167 0.0159
GLN 167HIS 168 -0.2037
HIS 168MET 169 -0.2401
MET 169MET 169 0.1198
MET 169THR 170 -0.0949
THR 170GLU 171 -0.0114
GLU 171VAL 172 -0.0589
VAL 172VAL 173 0.0562
VAL 173ARG 174 -0.0843
ARG 174ARG 175 0.1100
ARG 175CYS 176 -0.0085
CYS 176PRO 177 -0.0143
PRO 177HIS 178 0.0308
HIS 178HIS 179 -0.0562
HIS 179GLU 180 0.0047
GLU 180ARG 181 -0.0040
ARG 181CYS 182 0.0765
CYS 182SER 183 -0.0688
SER 183ASP 184 0.0310
ASP 184SER 185 0.0315
SER 185ASP 186 -0.0104
ASP 186GLY 187 -0.0911
GLY 187LEU 188 -0.1292
LEU 188ALA 189 0.0817
ALA 189PRO 190 0.0086
PRO 190PRO 191 0.1275
PRO 191GLN 192 0.0802
GLN 192GLN 192 -0.0177
GLN 192HIS 193 -0.1127
HIS 193LEU 194 0.0998
LEU 194ILE 195 -0.0966
ILE 195ARG 196 0.0935
ARG 196VAL 197 -0.2257
VAL 197GLU 198 0.1574
GLU 198GLY 199 -0.0215
GLY 199ASN 200 0.2615
ASN 200LEU 201 -0.1194
LEU 201ARG 202 -0.0363
ARG 202VAL 203 0.0341
VAL 203GLU 204 0.1075
GLU 204TYR 205 -0.1274
TYR 205LEU 206 -0.3292
LEU 206ASP 207 0.2767
ASP 207ASP 208 0.1258
ASP 208ARG 209 -0.0462
ARG 209ASN 210 0.0102
ASN 210THR 211 -0.0098
THR 211PHE 212 -0.6370
PHE 212ARG 213 -0.0270
ARG 213HIS 214 0.1084
HIS 214SER 215 0.1439
SER 215VAL 216 -0.4425
VAL 216VAL 217 -0.1797
VAL 217VAL 217 0.1172
VAL 217VAL 218 -0.2254
VAL 218PRO 219 0.0575
PRO 219TYR 220 -0.1753
TYR 220GLU 221 -0.2110
GLU 221PRO 222 0.0301
PRO 222PRO 223 0.0863
PRO 223GLU 224 0.0535
GLU 224VAL 225 -0.0696
VAL 225GLY 226 0.0326
GLY 226SER 227 -0.0195
SER 227SER 227 0.0951
SER 227ASP 228 -0.2410
ASP 228CYS 229 0.0281
CYS 229THR 230 0.1316
THR 230THR 231 -0.0045
THR 231ILE 232 -0.8799
ILE 232HIS 233 0.2508
HIS 233TYR 234 0.0260
TYR 234ASN 235 -0.1101
ASN 235TYR 236 0.0595
TYR 236MET 237 0.0715
MET 237CYS 238 -0.1456
CYS 238ASN 239 0.1164
ASN 239SER 240 -0.0308
SER 240SER 241 0.0615
SER 241CYS 242 0.0122
CYS 242MET 243 0.0631
MET 243GLY 244 -0.0011
GLY 244GLY 245 0.0453
GLY 245MET 246 -0.0953
MET 246ASN 247 0.1548
ASN 247ARG 248 0.0353
ARG 248ARG 249 -0.3005
ARG 249PRO 250 0.0995
PRO 250ILE 251 0.0506
ILE 251LEU 252 0.1199
LEU 252THR 253 0.0761
THR 253ILE 254 -0.1134
ILE 254ILE 255 0.0857
ILE 255THR 256 -0.0090
THR 256THR 256 0.2366
THR 256THR 256 0.2959
THR 256LEU 257 0.0398
LEU 257GLU 258 -0.0267
GLU 258ASP 259 0.0478
ASP 259SER 260 -0.0485
SER 260SER 261 0.0373
SER 261GLY 262 -0.0511
GLY 262ASN 263 -0.0404
ASN 263LEU 264 -0.0929
LEU 264LEU 265 0.0244
LEU 265GLY 266 0.0043
GLY 266ARG 267 0.0066
ARG 267ASN 268 -0.0022
ASN 268SER 269 0.0610
SER 269PHE 270 -0.3063
PHE 270GLU 271 0.2557
GLU 271GLU 271 -0.0646
GLU 271VAL 272 0.0967
VAL 272VAL 272 0.4778
VAL 272ARG 273 -0.1086
ARG 273VAL 274 -0.0011
VAL 274CYS 275 -0.0020
CYS 275ALA 276 -0.0748
ALA 276CYS 277 0.0177
CYS 277CYS 277 -0.0225
CYS 277PRO 278 -0.0761
PRO 278PRO 278 0.4801
PRO 278GLY 279 -0.0312
GLY 279ARG 280 0.0957
ARG 280ASP 281 0.1938
ASP 281ARG 282 -0.3649
ARG 282ARG 283 0.2816
ARG 283THR 284 -0.2145
THR 284GLU 285 -0.4961
GLU 285GLU 286 -0.0376
GLU 286GLU 287 -0.0452

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.