CNRS Nantes University US2B US2B
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CA strain for 250309204842195344

---  normal mode 31  ---

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 94SER 95 0.0723
SER 95SER 96 0.0067
SER 96VAL 97 -0.0020
VAL 97PRO 98 0.0211
PRO 98SER 99 -0.0037
SER 99GLN 100 0.0066
GLN 100LYS 101 0.0380
LYS 101THR 102 -0.1042
THR 102TYR 103 0.1210
TYR 103GLN 104 0.2112
GLN 104GLY 105 -0.0734
GLY 105SER 106 -0.0611
SER 106TYR 107 -0.0579
TYR 107GLY 108 0.1005
GLY 108PHE 109 0.1467
PHE 109ARG 110 0.2685
ARG 110LEU 111 0.2218
LEU 111GLY 112 0.0632
GLY 112PHE 113 -0.0833
PHE 113LEU 114 0.0035
LEU 114HIS 115 -0.0166
HIS 115SER 116 0.0725
SER 116GLY 117 0.1330
GLY 117THR 118 -0.1100
THR 118ALA 119 0.0064
ALA 119LYS 120 -0.0058
LYS 120SER 121 0.0545
SER 121VAL 122 -0.0262
VAL 122VAL 122 -0.0064
VAL 122THR 123 0.3423
THR 123CYS 124 0.0098
CYS 124THR 125 0.2176
THR 125TYR 126 -0.4117
TYR 126SER 127 0.0703
SER 127PRO 128 0.1442
PRO 128ALA 129 -0.0387
ALA 129LEU 130 -0.0600
LEU 130ASN 131 -0.0067
ASN 131LYS 132 0.0374
LYS 132MET 133 -0.0550
MET 133MET 133 -0.0665
MET 133PHE 134 0.0385
PHE 134CYS 135 0.0523
CYS 135GLN 136 -0.1198
GLN 136LEU 137 0.3048
LEU 137ALA 138 -0.1738
ALA 138LYS 139 0.1857
LYS 139THR 140 0.0127
THR 140CYS 141 -0.0769
CYS 141PRO 142 -0.1822
PRO 142VAL 143 0.1851
VAL 143GLN 144 -0.2266
GLN 144LEU 145 -0.1147
LEU 145TRP 146 -0.1006
TRP 146VAL 147 0.0260
VAL 147ASP 148 0.1237
ASP 148SER 149 -0.0123
SER 149THR 150 -0.0731
THR 150PRO 151 0.0467
PRO 151PRO 152 0.0416
PRO 152PRO 153 0.0537
PRO 153GLY 154 0.0229
GLY 154THR 155 0.2741
THR 155ARG 156 0.1943
ARG 156VAL 157 -0.1073
VAL 157ARG 158 0.1467
ARG 158ALA 159 0.0443
ALA 159MET 160 -0.0542
MET 160ALA 161 0.1936
ALA 161ILE 162 0.0836
ILE 162TYR 163 0.0663
TYR 163LYS 164 -0.1416
LYS 164GLN 165 0.0524
GLN 165SER 166 -0.1343
SER 166GLN 167 -0.0341
GLN 167HIS 168 0.0435
HIS 168MET 169 0.0399
MET 169THR 170 0.1884
THR 170GLU 171 -0.3086
GLU 171VAL 172 0.5897
VAL 172VAL 173 -0.0372
VAL 173ARG 174 -0.2407
ARG 174ARG 175 -0.0730
ARG 175CYS 176 0.0157
CYS 176PRO 177 -0.2132
PRO 177HIS 178 -0.0089
HIS 178HIS 179 0.0332
HIS 179GLU 180 0.0140
GLU 180ARG 181 -0.0487
ARG 181CYS 182 -0.0244
CYS 182SER 183 -0.0122
SER 183ASP 184 0.0293
ASP 184SER 185 -0.0516
SER 185ASP 186 0.0278
ASP 186GLY 187 -0.0083
GLY 187LEU 188 -0.0386
LEU 188ALA 189 -0.4142
ALA 189PRO 190 -0.1877
PRO 190PRO 191 0.0644
PRO 191GLN 192 -0.0166
GLN 192HIS 193 -0.0801
HIS 193LEU 194 -0.0403
LEU 194ILE 195 0.4154
ILE 195ARG 196 -0.3288
ARG 196VAL 197 -0.0298
VAL 197GLU 198 0.0411
GLU 198GLY 199 0.0137
GLY 199ASN 200 0.0772
ASN 200LEU 201 -0.0180
LEU 201ARG 202 -0.0023
ARG 202VAL 203 0.1911
VAL 203GLU 204 0.0899
GLU 204CYS 205 -0.0999
CYS 205LEU 206 0.0808
LEU 206ASP 207 0.0683
ASP 207ASP 208 -0.0086
ASP 208ARG 209 0.0019
ARG 209ASN 210 -0.0037
ASN 210THR 211 -0.0086
THR 211PHE 212 -0.0229
PHE 212ARG 213 0.0614
ARG 213HIS 214 -0.0621
HIS 214SER 215 -0.2185
SER 215VAL 216 0.2459
VAL 216VAL 217 0.5641
VAL 217VAL 218 -0.0506
VAL 218PRO 219 -0.0349
PRO 219TYR 220 0.1349
TYR 220GLU 221 0.1242
GLU 221PRO 222 -0.2502
PRO 222PRO 223 -0.2799
PRO 223GLU 224 -0.0571
GLU 224VAL 225 -0.0478
VAL 225GLY 226 -0.0308
GLY 226SER 227 -0.1554
SER 227ASP 228 -0.0324
ASP 228CYS 229 -0.0132
CYS 229THR 230 0.0423
THR 230THR 231 -0.2032
THR 231ILE 232 -0.0884
ILE 232HIS 233 -0.0981
HIS 233TYR 234 0.1087
TYR 234ASN 235 -0.1302
ASN 235TYR 236 0.0857
TYR 236MET 237 -0.2183
MET 237CYS 238 -0.0385
CYS 238ASN 239 0.2123
ASN 239SER 240 -0.0698
SER 240SER 241 -0.0645
SER 241CYS 242 -0.0411
CYS 242MET 243 -0.0299
MET 243GLY 244 -0.0709
GLY 244GLY 245 0.0482
GLY 245MET 246 0.0486
MET 246ARG 248 0.0087
ARG 248ARG 249 -0.0163
ARG 249PRO 250 -0.0155
PRO 250ILE 251 0.1649
ILE 251LEU 252 -0.2268
LEU 252THR 253 0.0175
THR 253ILE 254 0.2164
ILE 254ILE 255 -0.1672
ILE 255THR 256 0.1495
THR 256LEU 257 0.1123
LEU 257GLU 258 0.0353
GLU 258ASP 259 0.0097
ASP 259SER 260 0.1179
SER 260SER 261 0.0282
SER 261GLY 262 0.0648
GLY 262ASN 263 -0.0632
ASN 263LEU 264 0.0413
LEU 264LEU 265 0.0018
LEU 265GLY 266 0.0802
GLY 266ARG 267 0.0450
ARG 267ASN 268 0.0390
ASN 268SER 269 -0.2678
SER 269PHE 270 -0.2082
PHE 270GLU 271 0.0824
GLU 271VAL 272 0.0429
VAL 272ARG 273 0.1227
ARG 273VAL 274 -0.0304
VAL 274CYS 275 -0.0801
CYS 275ALA 276 0.0343
ALA 276CYS 277 -0.0276
CYS 277CYS 277 0.1677
CYS 277PRO 278 0.0353
PRO 278GLY 279 0.0320
GLY 279ARG 280 0.1077
ARG 280ASP 281 -0.0024
ASP 281ARG 282 0.2244
ARG 282ARG 283 -0.0928
ARG 283THR 284 0.0456
THR 284GLU 285 0.0696
GLU 285GLU 286 -0.0041
GLU 286GLU 287 -0.0220

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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 8th, 2025.