CNRS Nantes University US2B US2B
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CA strain for 2503091527343953881

---  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 0.0038
HIS 89HIS 90 -0.0213
HIS 90HIS 91 0.0358
HIS 91HIS 92 0.0923
HIS 92HIS 93 -0.0496
HIS 93SER 94 0.0414
SER 94SER 95 -0.0026
SER 95SER 96 -0.0250
SER 96VAL 97 -0.0023
VAL 97PRO 98 -0.0120
PRO 98SER 99 -0.0196
SER 99GLN 100 0.0130
GLN 100LYS 101 -0.0023
LYS 101THR 102 -0.0764
THR 102TYR 103 0.0319
TYR 103GLN 104 0.0250
GLN 104GLY 105 0.0707
GLY 105SER 106 -0.0072
SER 106TYR 107 0.0220
TYR 107GLY 108 0.0930
GLY 108PHE 109 -0.0929
PHE 109ARG 110 -0.1372
ARG 110LEU 111 0.1137
LEU 111GLY 112 0.0153
GLY 112PHE 113 -0.2492
PHE 113LEU 114 -0.0784
LEU 114HIS 115 -0.0012
HIS 115SER 116 0.0686
SER 116GLY 117 0.0726
GLY 117THR 118 -0.1838
THR 118ALA 119 -0.1779
ALA 119LYS 120 0.1306
LYS 120SER 121 0.0016
SER 121VAL 122 0.0851
VAL 122THR 123 -0.3401
THR 123CYS 124 -0.0153
CYS 124THR 125 -0.1571
THR 125TYR 126 -0.0303
TYR 126SER 127 -0.3055
SER 127PRO 128 -0.1036
PRO 128ALA 129 -0.0129
ALA 129LEU 130 0.0540
LEU 130ASN 131 0.1665
ASN 131LYS 132 -0.1763
LYS 132MET 133 -0.0075
MET 133PHE 134 0.1000
PHE 134CYS 135 0.1286
CYS 135GLN 136 0.0084
GLN 136LEU 137 -0.0349
LEU 137ALA 138 0.0206
ALA 138LYS 139 -0.1151
LYS 139THR 140 0.0870
THR 140CYS 141 -0.0699
CYS 141PRO 142 -0.0345
PRO 142VAL 143 0.0831
VAL 143GLN 144 -0.2319
GLN 144LEU 145 -0.2011
LEU 145TRP 146 0.0930
TRP 146VAL 147 -0.1658
VAL 147ASP 148 0.0249
ASP 148SER 149 0.0235
SER 149THR 150 -0.0364
THR 150PRO 151 0.0029
PRO 151PRO 152 0.1818
PRO 152PRO 153 0.0935
PRO 153GLY 154 0.0039
GLY 154THR 155 0.0115
THR 155ARG 156 0.0571
ARG 156VAL 157 -0.0528
VAL 157ARG 158 0.0354
ARG 158ALA 159 0.0592
ALA 159MET 160 -0.0359
MET 160ALA 161 0.0752
ALA 161ILE 162 0.0702
ILE 162TYR 163 -0.0262
TYR 163LYS 164 -0.0249
LYS 164GLN 165 -0.0383
GLN 165SER 166 0.0209
SER 166GLN 167 0.0102
GLN 167HIS 168 0.0103
HIS 168MET 169 0.0645
MET 169THR 170 0.1805
THR 170GLU 171 -0.0403
GLU 171VAL 172 0.0556
VAL 172VAL 173 -0.1969
VAL 173ARG 174 -0.0392
ARG 174ARG 175 -0.1025
ARG 175CYS 176 -0.0060
CYS 176PRO 177 0.0045
PRO 177HIS 178 -0.0013
HIS 178HIS 179 0.0061
HIS 179GLU 180 0.0152
GLU 180ARG 181 -0.0170
ARG 181CYS 182 -0.0028
CYS 182SER 183 0.0026
SER 183ASP 184 0.0013
ASP 184SER 185 0.0226
SER 185ASP 186 -0.0114
ASP 186GLY 187 -0.0139
GLY 187LEU 188 -0.0319
LEU 188ALA 189 0.0902
ALA 189PRO 190 0.0821
PRO 190PRO 191 0.0765
PRO 191GLN 192 -0.0521
GLN 192HIS 193 0.0656
HIS 193LEU 194 -0.0318
LEU 194ILE 195 -0.0251
ILE 195ARG 196 0.0572
ARG 196VAL 197 0.0955
VAL 197GLU 198 -0.0074
GLU 198GLY 199 -0.0813
GLY 199ASN 200 -0.1825
ASN 200LEU 201 -0.1822
LEU 201ARG 202 0.1444
ARG 202VAL 203 -0.0393
VAL 203GLU 204 -0.0237
GLU 204TYR 205 -0.0173
TYR 205LEU 206 0.1218
LEU 206ASP 207 0.1294
ASP 207ASP 208 -0.0536
ASP 208ARG 209 0.0389
ARG 209ASN 210 -0.0188
ASN 210THR 211 0.0048
THR 211PHE 212 0.0127
PHE 212ARG 213 0.1322
ARG 213HIS 214 0.0302
HIS 214SER 215 0.1180
SER 215VAL 216 -0.0114
VAL 216VAL 217 0.1835
VAL 217VAL 218 0.0233
VAL 218PRO 219 -0.0425
PRO 219TYR 220 0.0080
TYR 220GLU 221 -0.0015
GLU 221PRO 222 0.0093
PRO 222PRO 223 0.1780
PRO 223GLU 224 -0.0119
GLU 224VAL 225 0.0151
VAL 225GLY 226 -0.0026
GLY 226SER 227 -0.0162
SER 227ASP 228 0.0165
ASP 228CYS 229 -0.0404
CYS 229THR 230 0.0934
THR 230THR 231 -0.0114
THR 231ILE 232 -0.0804
ILE 232HIS 233 0.2381
HIS 233TYR 234 0.0351
TYR 234ASN 235 -0.0171
ASN 235TYR 236 -0.0146
TYR 236MET 237 0.0060
MET 237CYS 238 0.0089
CYS 238ASN 239 0.0060
ASN 239ASN 239 0.0239
ASN 239SER 240 -0.0068
SER 240SER 240 -0.0136
SER 240SER 241 -0.0006
SER 241SER 241 -0.0012
SER 241CYS 242 -0.0004
CYS 242CYS 242 0.0052
CYS 242MET 243 -0.0087
MET 243MET 243 0.0562
MET 243GLY 244 0.0016
GLY 244GLY 244 -0.0043
GLY 244GLY 245 0.0042
GLY 245GLY 245 -0.0307
GLY 245MET 246 0.0072
MET 246MET 246 0.0097
MET 246ASN 247 -0.0085
ASN 247ARG 248 0.0040
ARG 248ARG 249 0.0102
ARG 249PRO 250 0.0147
PRO 250ILE 251 -0.0294
ILE 251LEU 252 -0.0700
LEU 252THR 253 -0.0795
THR 253ILE 254 0.0603
ILE 254ILE 255 -0.2110
ILE 255THR 256 0.0417
THR 256LEU 257 0.0353
LEU 257GLU 258 0.0319
GLU 258ASP 259 0.0197
ASP 259SER 260 -0.0319
SER 260SER 261 -0.0288
SER 261GLY 262 0.0109
GLY 262ASN 263 -0.0320
ASN 263LEU 264 0.0561
LEU 264LEU 265 -0.0191
LEU 265GLY 266 -0.0723
GLY 266ARG 267 0.0747
ARG 267ASN 268 0.0566
ASN 268SER 269 -0.0516
SER 269PHE 270 0.2407
PHE 270GLU 271 0.0502
GLU 271VAL 272 -0.0284
VAL 272ARG 273 -0.0278
ARG 273VAL 274 -0.0031
VAL 274CYS 275 -0.0177
CYS 275ALA 276 0.0040
ALA 276CYS 277 0.0197
CYS 277PRO 278 -0.1300
PRO 278GLY 279 0.0004
GLY 279ARG 280 0.0155
ARG 280ASP 281 0.0115
ASP 281ARG 282 -0.2320
ARG 282ARG 283 0.1415
ARG 283THR 284 -0.0484
THR 284GLU 285 -0.1200
GLU 285GLU 286 -0.0208
GLU 286GLU 287 0.0619
GLU 287ASN 288 -0.0361
ASN 288LEU 289 -0.0477
LEU 289ARG 290 0.0265
ARG 290LYS 291 -0.0056

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 8th, 2025.