CNRS Nantes University US2B US2B
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CA strain for 2503091527343953881

---  normal mode 17  ---

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 -0.0054
HIS 89HIS 90 0.0349
HIS 90HIS 91 -0.0141
HIS 91HIS 92 -0.1941
HIS 92HIS 93 0.3538
HIS 93SER 94 -0.3163
SER 94SER 95 -0.0062
SER 95SER 96 -0.0244
SER 96VAL 97 0.0094
VAL 97PRO 98 0.0032
PRO 98SER 99 -0.0029
SER 99GLN 100 0.0290
GLN 100LYS 101 0.1034
LYS 101THR 102 -0.0949
THR 102TYR 103 0.0854
TYR 103GLN 104 -0.0620
GLN 104GLY 105 -0.0020
GLY 105SER 106 0.0088
SER 106TYR 107 -0.0141
TYR 107GLY 108 -0.0338
GLY 108PHE 109 -0.1265
PHE 109ARG 110 -0.0998
ARG 110LEU 111 0.0478
LEU 111GLY 112 -0.1662
GLY 112PHE 113 -0.1129
PHE 113LEU 114 -0.0395
LEU 114HIS 115 0.0487
HIS 115SER 116 0.0191
SER 116GLY 117 -0.0681
GLY 117THR 118 -0.0035
THR 118ALA 119 0.0106
ALA 119LYS 120 -0.0048
LYS 120SER 121 0.0277
SER 121VAL 122 -0.0280
VAL 122THR 123 0.0318
THR 123CYS 124 0.0180
CYS 124THR 125 0.0064
THR 125TYR 126 -0.0535
TYR 126SER 127 0.0324
SER 127PRO 128 0.0555
PRO 128ALA 129 0.0151
ALA 129LEU 130 -0.0128
LEU 130ASN 131 -0.1855
ASN 131LYS 132 0.1342
LYS 132MET 133 0.0095
MET 133PHE 134 -0.0236
PHE 134CYS 135 -0.0171
CYS 135GLN 136 0.0049
GLN 136LEU 137 0.0580
LEU 137ALA 138 -0.0131
ALA 138LYS 139 0.0503
LYS 139THR 140 -0.0279
THR 140CYS 141 -0.0422
CYS 141PRO 142 -0.0361
PRO 142VAL 143 0.1068
VAL 143GLN 144 -0.1712
GLN 144LEU 145 -0.0465
LEU 145TRP 146 0.1820
TRP 146VAL 147 -0.0268
VAL 147ASP 148 0.0925
ASP 148SER 149 -0.0289
SER 149THR 150 -0.0607
THR 150PRO 151 0.0549
PRO 151PRO 152 0.0060
PRO 152PRO 153 0.0353
PRO 153GLY 154 0.0479
GLY 154THR 155 0.1457
THR 155ARG 156 0.0137
ARG 156VAL 157 -0.1177
VAL 157ARG 158 0.0754
ARG 158ALA 159 -0.0802
ALA 159MET 160 -0.1197
MET 160ALA 161 0.0408
ALA 161ILE 162 -0.1987
ILE 162TYR 163 0.0081
TYR 163LYS 164 0.1698
LYS 164GLN 165 0.1942
GLN 165SER 166 -0.0621
SER 166GLN 167 -0.0240
GLN 167HIS 168 -0.0890
HIS 168MET 169 -0.0229
MET 169THR 170 -0.3227
THR 170GLU 171 -0.0304
GLU 171VAL 172 -0.1823
VAL 172VAL 173 0.5714
VAL 173ARG 174 -0.2497
ARG 174ARG 175 0.2088
ARG 175CYS 176 -0.0344
CYS 176PRO 177 0.0330
PRO 177HIS 178 -0.0090
HIS 178HIS 179 0.0623
HIS 179GLU 180 0.0137
GLU 180ARG 181 -0.0279
ARG 181CYS 182 -0.0192
CYS 182SER 183 -0.0038
SER 183ASP 184 -0.0102
ASP 184SER 185 0.1476
SER 185ASP 186 -0.0204
ASP 186GLY 187 -0.0154
GLY 187LEU 188 0.0017
LEU 188ALA 189 0.1392
ALA 189PRO 190 0.1498
PRO 190PRO 191 0.1176
PRO 191GLN 192 -0.0039
GLN 192HIS 193 -0.0148
HIS 193LEU 194 0.0424
LEU 194ILE 195 0.0709
ILE 195ARG 196 0.1886
ARG 196VAL 197 -0.0106
VAL 197GLU 198 -0.1275
GLU 198GLY 199 -0.0746
GLY 199ASN 200 -0.0987
ASN 200LEU 201 -0.0778
LEU 201ARG 202 0.0809
ARG 202VAL 203 -0.0308
VAL 203GLU 204 -0.1590
GLU 204TYR 205 0.0671
TYR 205LEU 206 -0.3213
LEU 206ASP 207 0.1199
ASP 207ASP 208 -0.0415
ASP 208ARG 209 -0.0088
ARG 209ASN 210 0.0419
ASN 210THR 211 0.0702
THR 211PHE 212 -0.1075
PHE 212ARG 213 -0.1279
ARG 213HIS 214 -0.0641
HIS 214SER 215 0.0976
SER 215VAL 216 -0.0372
VAL 216VAL 217 -0.1462
VAL 217VAL 218 0.0743
VAL 218PRO 219 -0.1163
PRO 219TYR 220 0.0385
TYR 220GLU 221 0.0206
GLU 221PRO 222 -0.1220
PRO 222PRO 223 0.2238
PRO 223GLU 224 -0.0693
GLU 224VAL 225 0.0104
VAL 225GLY 226 -0.0004
GLY 226SER 227 -0.0636
SER 227ASP 228 0.0715
ASP 228CYS 229 -0.0557
CYS 229THR 230 0.2219
THR 230THR 231 -0.0065
THR 231ILE 232 -0.0629
ILE 232HIS 233 0.1740
HIS 233TYR 234 0.0085
TYR 234ASN 235 -0.0486
ASN 235TYR 236 -0.1196
TYR 236MET 237 0.0232
MET 237CYS 238 -0.0897
CYS 238ASN 239 0.0953
ASN 239ASN 239 0.0068
ASN 239SER 240 -0.0411
SER 240SER 240 0.0199
SER 240SER 241 0.0096
SER 241SER 241 0.0056
SER 241CYS 242 -0.0073
CYS 242CYS 242 0.0008
CYS 242MET 243 -0.0220
MET 243MET 243 -0.0017
MET 243GLY 244 -0.0211
GLY 244GLY 244 -0.0042
GLY 244GLY 245 0.0081
GLY 245GLY 245 -0.0050
GLY 245MET 246 -0.0369
MET 246MET 246 -0.0391
MET 246ASN 247 0.0685
ASN 247ARG 248 -0.0363
ARG 248ARG 249 -0.1108
ARG 249PRO 250 0.0208
PRO 250ILE 251 0.0059
ILE 251LEU 252 -0.0098
LEU 252THR 253 -0.1474
THR 253ILE 254 0.3355
ILE 254ILE 255 0.2549
ILE 255THR 256 -0.2750
THR 256LEU 257 -0.0475
LEU 257GLU 258 -0.1548
GLU 258ASP 259 -0.1090
ASP 259SER 260 0.0192
SER 260SER 261 -0.0525
SER 261GLY 262 -0.0189
GLY 262ASN 263 0.0238
ASN 263LEU 264 0.0133
LEU 264LEU 265 -0.1104
LEU 265GLY 266 -0.0046
GLY 266ARG 267 0.0444
ARG 267ASN 268 0.0546
ASN 268SER 269 0.2833
SER 269PHE 270 -0.2827
PHE 270GLU 271 -0.0093
GLU 271VAL 272 0.0685
VAL 272ARG 273 -0.0145
ARG 273VAL 274 0.0003
VAL 274CYS 275 0.0185
CYS 275ALA 276 0.0143
ALA 276CYS 277 0.0195
CYS 277PRO 278 -0.0385
PRO 278GLY 279 0.0456
GLY 279ARG 280 -0.0245
ARG 280ASP 281 -0.0358
ASP 281ARG 282 0.0316
ARG 282ARG 283 -0.0577
ARG 283THR 284 -0.0215
THR 284GLU 285 0.0278
GLU 285GLU 286 0.0054
GLU 286GLU 287 -0.0764
GLU 287ASN 288 0.0114
ASN 288LEU 289 -0.0060
LEU 289ARG 290 -0.0341
ARG 290LYS 291 -0.0028

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.