CNRS Nantes University US2B US2B
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CA strain for 2404260006412770749

---  normal mode 11  ---

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
HIS 88HIS 89 -0.0020
HIS 89HIS 90 0.0153
HIS 90HIS 91 0.0314
HIS 91HIS 92 -0.3895
HIS 92HIS 93 0.2654
HIS 93SER 94 0.1595
SER 94SER 95 -0.0772
SER 95SER 96 -0.0594
SER 96VAL 97 -0.0970
VAL 97PRO 98 -0.0451
PRO 98SER 99 -0.0864
SER 99GLN 100 -0.1444
GLN 100LYS 101 0.0795
LYS 101THR 102 -0.0850
THR 102TYR 103 0.0084
TYR 103GLN 104 0.0270
GLN 104GLY 105 -0.0132
GLY 105SER 106 0.0058
SER 106TYR 107 -0.0010
TYR 107GLY 108 -0.0194
GLY 108PHE 109 -0.0209
PHE 109ARG 110 -0.0111
ARG 110LEU 111 -0.0400
LEU 111GLY 112 -0.0256
GLY 112PHE 113 -0.0069
PHE 113LEU 114 -0.0048
LEU 114HIS 115 0.0342
HIS 115SER 116 0.0067
SER 116GLY 117 -0.0183
GLY 117THR 118 0.0094
THR 118ALA 119 -0.0211
ALA 119LYS 120 -0.0160
LYS 120SER 121 0.0082
SER 121VAL 122 -0.0101
VAL 122THR 123 0.0311
THR 123CYS 124 -0.0201
CYS 124THR 125 0.0163
THR 125TYR 126 -0.0089
TYR 126SER 127 0.0145
SER 127PRO 128 0.0114
PRO 128ALA 129 -0.0440
ALA 129LEU 130 -0.0083
LEU 130ASN 131 -0.1627
ASN 131LYS 132 0.0093
LYS 132MET 133 0.0119
MET 133PHE 134 -0.0420
PHE 134CYS 135 0.0139
CYS 135GLN 136 0.0073
GLN 136LEU 137 0.0307
LEU 137ALA 138 -0.0186
ALA 138LYS 139 0.0028
LYS 139THR 140 0.0110
THR 140CYS 141 0.0007
CYS 141PRO 142 -0.0210
PRO 142VAL 143 0.0039
VAL 143GLN 144 0.0448
GLN 144LEU 145 0.0635
LEU 145TRP 146 0.0129
TRP 146VAL 147 -0.0227
VAL 147ASP 148 -0.0465
ASP 148SER 149 0.0092
SER 149THR 150 0.0102
THR 150PRO 151 0.0482
PRO 151PRO 152 -0.0093
PRO 152PRO 153 -0.0407
PRO 153GLY 154 0.0281
GLY 154THR 155 0.0153
THR 155ARG 156 0.0055
ARG 156VAL 157 -0.0149
VAL 157ARG 158 -0.1065
ARG 158ALA 159 -0.0192
ALA 159MET 160 0.0254
MET 160ALA 161 -0.0091
ALA 161ILE 162 0.0903
ILE 162TYR 163 -0.0395
TYR 163LYS 164 0.0579
LYS 164GLN 165 0.0823
GLN 165SER 166 -0.2059
SER 166GLN 167 0.0113
GLN 167HIS 168 -0.1611
HIS 168MET 169 -0.1931
MET 169THR 170 0.0158
THR 170GLU 171 -0.0896
GLU 171VAL 172 0.0144
VAL 172VAL 173 0.0572
VAL 173ARG 174 -0.0959
ARG 174ARG 175 0.0481
ARG 175CYS 176 -0.0028
CYS 176PRO 177 0.0130
PRO 177HIS 178 0.0261
HIS 178HIS 179 -0.0252
HIS 179GLU 180 -0.0228
GLU 180ARG 181 0.0004
ARG 181CYS 182 0.0216
CYS 182SER 183 -0.0064
SER 183ASP 184 0.0247
ASP 184SER 185 0.0272
SER 185ASP 186 0.0405
ASP 186GLY 187 0.0080
GLY 187LEU 188 -0.0713
LEU 188ALA 189 0.0561
ALA 189PRO 190 0.0008
PRO 190PRO 191 -0.0133
PRO 191GLN 192 0.3298
GLN 192HIS 193 0.3611
HIS 193LEU 194 0.0234
LEU 194ILE 195 -0.0581
ILE 195ARG 196 0.0160
ARG 196VAL 197 -0.0300
VAL 197GLU 198 -0.0221
GLU 198GLY 199 0.0535
GLY 199ASN 200 0.0287
ASN 200LEU 201 -0.0083
LEU 201ARG 202 -0.0019
ARG 202VAL 203 0.0169
VAL 203GLU 204 0.0072
GLU 204TYR 205 -0.0359
TYR 205LEU 206 -0.1079
LEU 206ASP 207 0.0279
ASP 207ASP 208 0.2490
ASP 208ARG 209 -0.1198
ARG 209ASN 210 -0.0293
ASN 210THR 211 -0.0829
THR 211PHE 212 -0.2823
PHE 212ARG 213 -0.1113
ARG 213HIS 214 0.0420
HIS 214SER 215 0.0336
SER 215VAL 216 -0.1705
VAL 216VAL 217 -0.0810
VAL 217VAL 218 -0.1109
VAL 218PRO 219 0.0047
PRO 219TYR 220 -0.0511
TYR 220GLU 221 -0.0988
GLU 221PRO 222 0.1322
PRO 222PRO 223 -0.0803
PRO 223GLU 224 0.1055
GLU 224VAL 225 -0.1272
VAL 225GLY 226 0.1718
GLY 226SER 227 -0.0736
SER 227ASP 228 0.1018
ASP 228CYS 229 0.0922
CYS 229THR 230 0.1371
THR 230THR 231 -0.2162
THR 231ILE 232 -0.0378
ILE 232HIS 233 0.0320
HIS 233TYR 234 -0.0141
TYR 234ASN 235 -0.0649
ASN 235CYS 236 -0.0180
CYS 236MET 237 0.0732
MET 237CYS 238 -0.0438
CYS 238ASN 239 0.0353
ASN 239ASN 239 0.2664
ASN 239SER 240 -0.0101
SER 240SER 240 0.0084
SER 240SER 241 0.0077
SER 241SER 241 -0.0040
SER 241CYS 242 0.0033
CYS 242CYS 242 -0.0190
CYS 242MET 243 0.0060
MET 243MET 243 -0.0170
MET 243GLY 244 0.0083
GLY 244GLY 244 -0.0092
GLY 244GLY 245 0.0237
GLY 245GLY 245 -0.0093
GLY 245MET 246 -0.0622
MET 246MET 246 -0.3257
MET 246ASN 247 0.0380
ASN 247ARG 248 -0.0093
ARG 248ARG 249 -0.0637
ARG 249PRO 250 0.0178
PRO 250ILE 251 0.0157
ILE 251LEU 252 0.0322
LEU 252THR 253 0.0434
THR 253ILE 254 0.0100
ILE 254ILE 255 0.0226
ILE 255THR 256 -0.0227
THR 256LEU 257 0.0153
LEU 257GLU 258 -0.0155
GLU 258ASP 259 0.0157
ASP 259SER 260 -0.0161
SER 260SER 261 0.0015
SER 261GLY 262 -0.0355
GLY 262ASN 263 0.0056
ASN 263LEU 264 -0.0041
LEU 264LEU 265 0.0120
LEU 265GLY 266 0.0173
GLY 266ARG 267 0.0138
ARG 267ASN 268 0.0179
ASN 268SER 269 0.0026
SER 269PHE 270 -0.0775
PHE 270GLU 271 0.0367
GLU 271VAL 272 0.0469
VAL 272ARG 273 -0.0644
ARG 273VAL 274 0.0138
VAL 274CYS 275 0.0044
CYS 275ALA 276 -0.0388
ALA 276CYS 277 0.0214
CYS 277PRO 278 -0.0325
PRO 278GLY 279 -0.0170
GLY 279ARG 280 0.0047
ARG 280ASP 281 0.0009
ASP 281ARG 282 -0.0347
ARG 282ARG 283 -0.0136
ARG 283THR 284 -0.0316
THR 284GLU 285 -0.0784
GLU 285GLU 286 0.0114
GLU 286GLU 287 -0.0408
GLU 287ASN 288 -0.0316
ASN 288LEU 289 -0.0485
LEU 289ARG 290 0.0086
ARG 290LYS 291 -0.0326

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.