CNRS Nantes University US2B US2B
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CA strain for 2404260338112870070

---  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
VAL 97PRO 98 -0.0035
PRO 98SER 99 0.1518
SER 99GLN 100 -0.4501
GLN 100LYS 101 -0.0832
LYS 101THR 102 0.2008
THR 102TYR 103 -0.0884
TYR 103GLN 104 -0.0112
GLN 104GLY 105 -0.0338
GLY 105SER 106 -0.0549
SER 106TYR 107 -0.0048
TYR 107GLY 108 -0.0078
GLY 108PHE 109 -0.0465
PHE 109ARG 110 -0.1162
ARG 110LEU 111 -0.3431
LEU 111GLY 112 0.2368
GLY 112PHE 113 -0.0881
PHE 113LEU 114 -0.2743
LEU 114HIS 115 -0.0106
HIS 115SER 116 0.0526
SER 116SER 121 0.0043
SER 121VAL 122 -0.0955
VAL 122THR 123 0.3078
THR 123CYS 124 -0.0399
CYS 124THR 125 0.0191
THR 125TYR 126 -0.0689
TYR 126SER 127 -0.0653
SER 127PRO 128 0.0823
PRO 128ALA 129 -0.3319
ALA 129LEU 130 0.0843
LEU 130ASN 131 -0.4363
ASN 131LYS 132 0.0294
LYS 132MET 133 0.2193
MET 133PHE 134 -0.1797
PHE 134CYS 135 -0.0388
CYS 135GLN 136 -0.0453
GLN 136LEU 137 -0.0817
LEU 137ALA 138 0.3846
ALA 138LYS 139 -0.1223
LYS 139THR 140 0.0128
THR 140CYS 141 -0.2562
CYS 141PRO 142 0.2026
PRO 142VAL 143 0.1552
VAL 143GLN 144 0.2117
GLN 144LEU 145 0.4456
LEU 145TRP 146 0.0566
TRP 146VAL 147 -0.1885
VAL 147ASP 148 -0.2285
ASP 148SER 149 0.0675
SER 149THR 150 0.0249
THR 150PRO 151 0.0407
PRO 151PRO 152 -0.0398
PRO 152PRO 153 -0.0207
PRO 153GLY 154 -0.0026
GLY 154THR 155 -0.0693
THR 155ARG 156 0.0000
ARG 156VAL 157 0.0683
VAL 157ARG 158 0.0113
ARG 158ALA 159 0.2357
ALA 159MET 160 -0.0196
MET 160ALA 161 -0.0038
ALA 161ILE 162 -0.0754
ILE 162TYR 163 0.0368
TYR 163LYS 164 0.1292
LYS 164GLN 165 0.1866
GLN 165GLU 171 -0.3789
GLU 171VAL 172 0.0552
VAL 172VAL 173 -0.0018
VAL 173ARG 174 0.0690
ARG 174ARG 175 0.0862
ARG 175CYS 176 -0.0103
CYS 176PRO 177 0.0245
PRO 177HIS 178 -0.0065
HIS 178HIS 179 -0.0769
HIS 179GLU 180 0.0182
GLU 180ARG 181 0.0159
ARG 181SER 185 -0.0702
SER 185ASP 186 -0.1107
ASP 186GLY 187 -0.2736
GLY 187LEU 188 0.0231
LEU 188ALA 189 0.0818
ALA 189PRO 190 -0.0212
PRO 190PRO 191 0.0895
PRO 191GLN 192 0.0044
GLN 192HIS 193 -0.0447
HIS 193LEU 194 0.0408
LEU 194ILE 195 -0.0931
ILE 195ARG 196 -0.0643
ARG 196VAL 197 -0.1396
VAL 197GLU 198 0.3563
GLU 198GLY 199 0.1023
GLY 199ASN 200 0.4951
ASN 200LEU 201 -0.2321
LEU 201ARG 202 -0.1346
ARG 202VAL 203 0.0377
VAL 203GLU 204 0.1395
GLU 204TYR 205 -0.2065
TYR 205LEU 206 -0.2592
LEU 206ASP 207 0.0625
ASP 207ASP 208 0.1631
ASP 208ARG 209 -0.0778
ARG 209ASN 210 0.0270
ASN 210THR 211 -0.0170
THR 211PHE 212 -0.7370
PHE 212ARG 213 -0.0336
ARG 213HIS 214 0.0781
HIS 214SER 215 0.1139
SER 215VAL 216 -0.3190
VAL 216VAL 217 -0.0051
VAL 217VAL 218 -0.3384
VAL 218PRO 219 0.1058
PRO 219TYR 220 0.1583
TYR 220GLU 221 -0.2807
GLU 221PRO 222 -0.1012
PRO 222PRO 223 -0.0419
PRO 223GLU 224 0.0895
GLU 224VAL 225 -0.1341
VAL 225GLY 226 0.0794
GLY 226SER 227 -0.0584
SER 227ASP 228 0.0821
ASP 228CYS 229 0.0532
CYS 229THR 230 0.1161
THR 230THR 231 0.0434
THR 231ILE 232 -0.3318
ILE 232HIS 233 0.2739
HIS 233TYR 234 0.1023
TYR 234ASN 235 -0.1425
ASN 235TYR 236 0.0231
TYR 236MET 237 0.0089
MET 237CYS 238 -0.0356
CYS 238ASN 239 0.0090
ASN 239SER 240 -0.0169
SER 240SER 241 0.0695
SER 241CYS 242 0.0079
CYS 242MET 243 -0.0057
MET 243GLY 244 -0.0102
GLY 244GLY 245 0.0500
GLY 245MET 246 0.0585
MET 246ASN 247 -0.0137
ASN 247ARG 248 0.0379
ARG 248ARG 249 -0.0761
ARG 249PRO 250 0.1119
PRO 250ILE 251 0.0108
ILE 251LEU 252 0.0211
LEU 252THR 253 0.0982
THR 253ILE 254 -0.0388
ILE 254ILE 255 0.0842
ILE 255THR 256 -0.0314
THR 256LEU 257 -0.3012
LEU 257GLU 258 0.0348
GLU 258ASP 259 0.0282
ASP 259SER 260 -0.0637
SER 260SER 261 0.0692
SER 261GLY 262 0.1120
GLY 262ASN 263 0.0445
ASN 263LEU 264 -0.0904
LEU 264LEU 265 0.0400
LEU 265GLY 266 -0.0969
GLY 266ARG 267 -0.0422
ARG 267ASN 268 -0.2332
ASN 268SER 269 -0.3106
SER 269PHE 270 -0.5570
PHE 270GLU 271 0.0774
GLU 271VAL 272 -0.0104
VAL 272ARG 273 -0.5058
ARG 273VAL 274 0.0126
VAL 274CYS 275 -0.0054
CYS 275ALA 276 -0.0993
ALA 276CYS 277 -0.0376
CYS 277PRO 278 -0.1963
PRO 278GLY 279 -0.1181
GLY 279ARG 280 0.1286
ARG 280ASP 281 -0.0923
ASP 281ARG 282 -0.4009
ARG 282ARG 283 -0.0340
ARG 283THR 284 -0.1700
THR 284GLU 285 -0.6920
GLU 285GLU 286 0.0289
GLU 286GLU 287 -0.1717
GLU 287ASN 288 -0.1665
ASN 288LEU 289 -0.1506
LEU 289ARG 290 0.1043
ARG 290LYS 291 -0.1130

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.