CNRS Nantes University US2B US2B
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CA strain for 240414135517111621

---  normal mode 9  ---

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 96VAL 97 0.0645
VAL 97PRO 98 -0.0090
PRO 98SER 99 -0.1849
SER 99GLN 100 -0.3412
GLN 100LYS 101 0.0545
LYS 101THR 102 -0.1282
THR 102TYR 103 0.0849
TYR 103GLN 104 -0.0314
GLN 104GLY 105 0.0165
GLY 105SER 106 -0.0332
SER 106TYR 107 0.0090
TYR 107GLY 108 -0.0526
GLY 108PHE 109 -0.0233
PHE 109ARG 110 0.0213
ARG 110LEU 111 -0.0077
LEU 111GLY 112 0.2504
GLY 112PHE 113 0.1467
PHE 113LEU 114 0.0219
LEU 114HIS 115 -0.1236
HIS 115SER 116 -0.0449
SER 116GLY 117 -0.0200
GLY 117THR 118 0.0122
THR 118ALA 119 -0.0043
ALA 119LYS 120 -0.0114
LYS 120SER 121 0.0460
SER 121VAL 122 0.0081
VAL 122THR 123 0.0285
THR 123CYS 124 -0.0170
CYS 124THR 125 -0.0552
THR 125TYR 126 0.0192
TYR 126SER 127 -0.0122
SER 127PRO 128 0.1077
PRO 128ALA 129 -0.2235
ALA 129LEU 130 0.0708
LEU 130ASN 131 -0.4272
ASN 131LYS 132 0.0781
LYS 132MET 133 0.2297
MET 133MET 133 -0.0163
MET 133PHE 134 -0.0912
PHE 134CYS 135 -0.0463
CYS 135GLN 136 -0.0151
GLN 136LEU 137 0.0389
LEU 137ALA 138 0.0029
ALA 138LYS 139 0.0012
LYS 139THR 140 0.0217
THR 140CYS 141 -0.0453
CYS 141CYS 141 -0.1078
CYS 141PRO 142 0.1902
PRO 142VAL 143 -0.0392
VAL 143GLN 144 0.2662
GLN 144LEU 145 0.2855
LEU 145TRP 146 -0.0724
TRP 146VAL 147 0.0149
VAL 147ASP 148 0.0667
ASP 148SER 149 -0.0383
SER 149THR 150 -0.0962
THR 150PRO 151 0.1025
PRO 151PRO 152 -0.0828
PRO 152PRO 153 -0.0782
PRO 153GLY 154 0.0658
GLY 154THR 155 -0.0490
THR 155ARG 156 -0.0640
ARG 156VAL 157 -0.0175
VAL 157ARG 158 -0.3032
ARG 158ALA 159 -0.3916
ALA 159MET 160 0.1277
MET 160ALA 161 -0.0595
ALA 161ILE 162 0.3260
ILE 162TYR 163 -0.0948
TYR 163LYS 164 0.0745
LYS 164GLN 165 0.1337
GLN 165SER 166 -0.3187
SER 166GLN 167 0.0420
GLN 167HIS 168 -0.1642
HIS 168MET 169 -0.1254
MET 169THR 170 -0.0918
THR 170GLU 171 -0.1005
GLU 171VAL 172 -0.0720
VAL 172VAL 173 0.0095
VAL 173ARG 174 -0.1727
ARG 174ARG 175 0.0759
ARG 175CYS 176 -0.0043
CYS 176PRO 177 0.0009
PRO 177HIS 178 -0.0004
HIS 178HIS 179 -0.0219
HIS 179GLU 180 -0.0376
GLU 180ARG 181 -0.0051
ARG 181CYS 182 0.0312
CYS 182SER 183 -0.0417
SER 183ASP 184 0.1196
ASP 184SER 185 0.0287
SER 185ASP 186 -0.0344
ASP 186GLY 187 0.0225
GLY 187LEU 188 -0.1058
LEU 188ALA 189 0.1542
ALA 189PRO 190 0.0440
PRO 190PRO 191 0.0333
PRO 191GLN 192 0.1365
GLN 192HIS 193 -0.1895
HIS 193LEU 194 0.1316
LEU 194ILE 195 -0.0923
ILE 195ARG 196 0.2581
ARG 196VAL 197 -0.0535
VAL 197GLU 198 0.0005
GLU 198GLY 199 0.0694
GLY 199ASN 200 0.3198
ASN 200LEU 201 -0.0762
LEU 201ARG 202 -0.0197
ARG 202VAL 203 0.0362
VAL 203GLU 204 0.0809
GLU 204TYR 205 -0.2338
TYR 205LEU 206 -0.3959
LEU 206ASP 207 0.1485
ASP 207ASP 208 0.1004
ASP 208ARG 209 -0.0381
ARG 209ASN 210 0.0118
ASN 210THR 211 -0.0097
THR 211PHE 212 -0.5472
PHE 212ARG 213 -0.0235
ARG 213HIS 214 0.0818
HIS 214SER 215 0.0909
SER 215VAL 216 -0.5585
VAL 216VAL 217 -0.5285
VAL 217VAL 218 -0.3050
VAL 218PRO 219 -0.0133
PRO 219TYR 220 -0.1107
TYR 220GLU 221 -0.2357
GLU 221PRO 222 -0.3747
PRO 222PRO 223 0.0503
PRO 223GLU 224 0.1026
GLU 224VAL 225 -0.0111
VAL 225GLY 226 -0.1203
GLY 226SER 227 0.0137
SER 227ASP 228 0.0678
ASP 228CYS 229 0.0026
CYS 229THR 230 0.0506
THR 230THR 231 -0.0156
THR 231ILE 232 -0.2885
ILE 232HIS 233 0.2655
HIS 233TYR 234 -0.0409
TYR 234ASN 235 -0.0716
ASN 235TYR 236 0.0513
TYR 236MET 237 0.1429
MET 237CYS 238 -0.1112
CYS 238ASN 239 0.0480
ASN 239SER 240 -0.0570
SER 240SER 241 0.0418
SER 241CYS 242 -0.0429
CYS 242MET 243 0.0526
MET 243GLY 244 0.0168
GLY 244GLY 245 0.0495
GLY 245MET 246 -0.1090
MET 246ASN 247 0.1704
ASN 247ARG 248 0.0352
ARG 248ARG 249 -0.3415
ARG 249PRO 250 0.0586
PRO 250ILE 251 0.0800
ILE 251LEU 252 0.0428
LEU 252THR 253 0.1168
THR 253ILE 254 -0.0652
ILE 254ILE 255 0.1091
ILE 255THR 256 -0.0812
THR 256LEU 257 -0.1009
LEU 257GLU 258 -0.0087
GLU 258ASP 259 -0.0800
ASP 259SER 260 -0.0475
SER 260SER 261 0.0294
SER 261GLY 262 -0.1612
GLY 262ASN 263 -0.0092
ASN 263LEU 264 -0.0012
LEU 264LEU 265 0.0205
LEU 265GLY 266 0.0401
GLY 266ARG 267 -0.0631
ARG 267ASN 268 -0.0275
ASN 268SER 269 -0.0635
SER 269PHE 270 -0.4269
PHE 270GLU 271 0.3439
GLU 271VAL 272 0.0768
VAL 272ARG 273 -0.3027
ARG 273VAL 274 0.0130
VAL 274CYS 275 -0.0068
CYS 275ALA 276 -0.0681
ALA 276CYS 277 -0.0376
CYS 277CYS 277 0.0122
CYS 277PRO 278 -0.0783
PRO 278GLY 279 -0.0533
GLY 279ARG 280 0.0903
ARG 280ASP 281 0.0327
ASP 281ARG 282 -0.1852
ARG 282ARG 283 0.0268
ARG 283THR 284 -0.0836
THR 284GLU 285 -0.3929
GLU 285GLU 286 0.0319
GLU 286GLU 287 0.0892
GLU 287ASN 288 0.0127
ASN 288LEU 289 -0.0347

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.