CNRS Nantes University US2B US2B
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CA strain for 240505110359556204

---  normal mode 13  ---

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 0.0102
SER 95SER 96 0.1461
SER 96VAL 97 -0.7253
VAL 97PRO 98 0.3008
PRO 98SER 99 0.0681
SER 99GLN 100 0.1552
GLN 100LYS 101 -0.2335
LYS 101THR 102 -0.1661
THR 102TYR 103 0.0510
TYR 103GLN 104 -0.1092
GLN 104GLY 105 -0.0137
GLY 105SER 106 -0.1039
SER 106TYR 107 0.0060
TYR 107GLY 108 0.0721
GLY 108PHE 109 0.0697
PHE 109ARG 110 -0.1150
ARG 110LEU 111 0.0360
LEU 111GLY 112 -0.2375
GLY 112PHE 113 -0.1773
PHE 113LEU 114 -0.2233
LEU 114HIS 115 0.0753
HIS 115SER 116 -0.1882
SER 116GLY 117 0.1347
GLY 117THR 118 0.0142
THR 118ALA 119 -0.1992
ALA 119LYS 120 -0.0018
LYS 120SER 121 -0.0189
SER 121VAL 122 0.0010
VAL 122VAL 122 -0.0391
VAL 122THR 123 0.0576
THR 123CYS 124 0.0303
CYS 124THR 125 -0.0456
THR 125TYR 126 -0.0885
TYR 126SER 127 -0.1677
SER 127PRO 128 -0.3883
PRO 128ALA 129 -0.3430
ALA 129LEU 130 -0.1555
LEU 130ASN 131 -0.2235
ASN 131LYS 132 0.0253
LYS 132MET 133 -0.1495
MET 133MET 133 0.0881
MET 133PHE 134 -0.0401
PHE 134CYS 135 -0.0667
CYS 135GLN 136 -0.0659
GLN 136LEU 137 -0.0162
LEU 137ALA 138 0.0661
ALA 138LYS 139 0.0247
LYS 139THR 140 0.0642
THR 140CYS 141 -0.2083
CYS 141PRO 142 0.1794
PRO 142VAL 143 0.2912
VAL 143GLN 144 -0.4564
GLN 144LEU 145 -0.3402
LEU 145TRP 146 0.1118
TRP 146VAL 147 -0.0892
VAL 147ASP 148 -0.0908
ASP 148SER 149 0.0263
SER 149THR 150 0.1722
THR 150PRO 151 -0.1929
PRO 151PRO 152 -0.0347
PRO 152PRO 153 0.1037
PRO 153GLY 154 -0.1003
GLY 154THR 155 -0.0043
THR 155ARG 156 0.0530
ARG 156VAL 157 0.2185
VAL 157ARG 158 0.0607
ARG 158ALA 159 0.2856
ALA 159MET 160 0.0452
MET 160ALA 161 0.0636
ALA 161ILE 162 -0.0466
ILE 162TYR 163 -0.1384
TYR 163LYS 164 -0.0260
LYS 164GLN 165 -0.1040
GLN 165SER 166 -0.0421
SER 166GLN 167 0.0148
GLN 167HIS 168 -0.0050
HIS 168MET 169 -0.0415
MET 169THR 170 0.3323
THR 170GLU 171 0.0636
GLU 171VAL 172 0.0225
VAL 172VAL 173 0.1896
VAL 173ARG 174 -0.1990
ARG 174ARG 175 -0.0413
ARG 175CYS 176 0.0311
CYS 176PRO 177 -0.0851
PRO 177HIS 178 -0.0183
HIS 178HIS 179 0.1689
HIS 179GLU 180 0.0280
GLU 180ARG 181 0.0099
ARG 181CYS 182 0.0086
CYS 182SER 183 0.0092
SER 183ASP 184 -0.1618
ASP 184SER 185 0.0241
SER 185ASP 186 0.0434
ASP 186GLY 187 -0.1452
GLY 187LEU 188 0.3167
LEU 188ALA 189 -0.0607
ALA 189PRO 190 0.2052
PRO 190PRO 191 0.1972
PRO 191GLN 192 -0.0258
GLN 192HIS 193 0.0842
HIS 193LEU 194 0.0432
LEU 194ILE 195 0.0674
ILE 195ARG 196 -0.1070
ARG 196VAL 197 0.2157
VAL 197GLU 198 0.2684
GLU 198GLY 199 -0.0352
GLY 199ASN 200 0.3261
ASN 200LEU 201 0.1018
LEU 201ARG 202 0.1418
ARG 202VAL 203 -0.0697
VAL 203GLU 204 -0.2755
GLU 204ASN 205 -0.2501
ASN 205LEU 206 -0.3681
LEU 206ASP 207 0.1277
ASP 207ASP 208 0.1167
ASP 208ARG 209 -0.1499
ARG 209ASN 210 0.0534
ASN 210THR 211 -0.0014
THR 211PHE 212 -0.3128
PHE 212ARG 213 -0.0093
ARG 213HIS 214 -0.0039
HIS 214SER 215 0.0805
SER 215VAL 216 -0.2632
VAL 216VAL 217 0.4769
VAL 217VAL 218 -0.0435
VAL 218PRO 219 0.1182
PRO 219TYR 220 0.5613
TYR 220GLU 221 0.1625
GLU 221PRO 222 0.3644
PRO 222PRO 223 0.3834
PRO 223GLU 224 -0.0435
GLU 224VAL 225 0.0604
VAL 225GLY 226 0.0116
GLY 226SER 227 -0.0368
SER 227ASP 228 0.4954
ASP 228CYS 229 0.0114
CYS 229THR 230 0.0278
THR 230THR 231 0.1999
THR 231ILE 232 -0.0821
ILE 232HIS 233 0.4533
HIS 233TYR 234 0.2026
TYR 234ASN 235 -0.0084
ASN 235TYR 236 0.1101
TYR 236MET 237 -0.0325
MET 237CYS 238 -0.0084
CYS 238ASN 239 0.0296
ASN 239SER 240 0.1368
SER 240SER 241 -0.2073
SER 241CYS 242 -0.0682
CYS 242MET 243 -0.2117
MET 243GLY 244 0.0452
GLY 244GLY 245 -0.2842
GLY 245MET 246 0.2333
MET 246ARG 248 0.0693
ARG 248ARG 249 -0.0276
ARG 249PRO 250 0.3144
PRO 250ILE 251 -0.0300
ILE 251LEU 252 -0.3712
LEU 252THR 253 -0.0224
THR 253ILE 254 0.1759
ILE 254ILE 255 -0.3089
ILE 255THR 256 -0.1981
THR 256LEU 257 -0.2348
LEU 257GLU 258 0.0413
GLU 258ASP 259 0.0209
ASP 259SER 260 0.0668
SER 260SER 261 0.0070
SER 261GLY 262 0.1300
GLY 262ASN 263 0.0299
ASN 263LEU 264 0.0424
LEU 264LEU 265 0.0742
LEU 265GLY 266 -0.1547
GLY 266ARG 267 -0.2180
ARG 267ASN 268 -0.1235
ASN 268SER 269 -0.4248
SER 269PHE 270 -0.1117
PHE 270GLU 271 -0.3403
GLU 271VAL 272 -0.2150
VAL 272ARG 273 -0.1725
ARG 273VAL 274 0.0472
VAL 274CYS 275 -0.0121
CYS 275ALA 276 -0.0298
ALA 276CYS 277 0.0580
CYS 277CYS 277 0.0235
CYS 277PRO 278 0.0105
PRO 278GLY 279 0.0594
GLY 279ARG 280 -0.0915
ARG 280ASP 281 -0.3567
ASP 281ARG 282 0.3893
ARG 282ARG 283 -0.2591
ARG 283THR 284 0.1435
THR 284GLU 285 0.0501
GLU 285GLU 286 0.2940
GLU 286GLU 287 -0.1179

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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 25th, 2023.