CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 250309214143438028

---  normal mode 29  ---

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 0.0138
PRO 98SER 99 -0.0212
SER 99GLN 100 -0.0024
GLN 100LYS 101 0.3239
LYS 101THR 102 -0.1616
THR 102TYR 103 0.0654
TYR 103GLN 104 0.1759
GLN 104GLY 105 -0.0295
GLY 105SER 106 0.0532
SER 106SER 106 0.0022
SER 106TYR 107 -0.0512
TYR 107GLY 108 -0.0681
GLY 108PHE 109 -0.1132
PHE 109ARG 110 0.0930
ARG 110LEU 111 0.2624
LEU 111GLY 112 -0.2090
GLY 112PHE 113 -0.0843
PHE 113LEU 114 0.0425
LEU 114HIS 115 0.0244
HIS 115SER 116 -0.0686
SER 116VAL 122 -0.0454
VAL 122THR 123 -0.0647
THR 123CYS 124 -0.0176
CYS 124THR 125 0.2968
THR 125THR 125 -0.0657
THR 125TYR 126 -0.2726
TYR 126SER 127 0.0805
SER 127PRO 128 -0.0053
PRO 128ALA 129 -0.0160
ALA 129LEU 130 -0.0396
LEU 130ASN 131 0.0301
ASN 131ASN 131 -0.0635
ASN 131LYS 132 0.0246
LYS 132MET 133 -0.2114
MET 133PHE 134 0.2578
PHE 134CYS 135 0.2983
CYS 135GLN 136 -0.0258
GLN 136LEU 137 -0.2596
LEU 137ALA 138 0.0095
ALA 138LYS 139 -0.1061
LYS 139LYS 139 -0.0818
LYS 139THR 140 0.1460
THR 140CYS 141 0.1155
CYS 141CYS 141 0.0127
CYS 141PRO 142 -0.0067
PRO 142VAL 143 0.2248
VAL 143GLN 144 -0.2778
GLN 144LEU 145 0.0491
LEU 145TRP 146 -0.1773
TRP 146VAL 147 -0.1548
VAL 147ASP 148 0.0460
ASP 148SER 149 -0.0884
SER 149THR 150 0.1289
THR 150PRO 151 0.0088
PRO 151PRO 152 -0.1343
PRO 152PRO 152 -0.2518
PRO 152PRO 153 -0.0180
PRO 153PRO 153 0.2788
PRO 153GLY 154 0.1756
GLY 154GLY 154 0.1052
GLY 154THR 155 -0.2116
THR 155ARG 156 0.3862
ARG 156VAL 157 -0.0928
VAL 157ARG 158 0.4936
ARG 158ALA 159 0.2887
ALA 159MET 160 0.0311
MET 160ALA 161 0.1260
ALA 161ILE 162 -0.5830
ILE 162TYR 163 -0.4793
TYR 163LYS 164 -0.0259
LYS 164GLN 165 0.2238
GLN 165SER 166 -0.0857
SER 166GLN 167 0.0269
GLN 167GLN 167 0.0346
GLN 167HIS 168 -0.0866
HIS 168MET 169 0.0885
MET 169THR 170 -0.2611
THR 170GLU 171 -0.6289
GLU 171VAL 172 -0.1915
VAL 172VAL 173 -0.3689
VAL 173ARG 174 -0.3809
ARG 174ARG 175 -0.2321
ARG 175ARG 175 -0.0728
ARG 175CYS 176 0.0494
CYS 176PRO 177 -0.1413
PRO 177HIS 178 -0.0109
HIS 178HIS 179 -0.1895
HIS 179GLU 180 0.1518
GLU 180ARG 181 -0.3193
ARG 181CYS 182 0.0006
CYS 182CYS 182 0.0699
CYS 182GLY 187 -0.3463
GLY 187LEU 188 -0.0188
LEU 188ALA 189 -0.0637
ALA 189PRO 190 -0.6915
PRO 190PRO 191 0.6343
PRO 191GLN 192 -0.2363
GLN 192HIS 193 0.2273
HIS 193LEU 194 -0.2423
LEU 194ILE 195 0.2974
ILE 195ARG 196 -0.9698
ARG 196VAL 197 -0.0127
VAL 197GLU 198 0.2000
GLU 198GLY 199 0.0663
GLY 199ASN 200 -0.1816
ASN 200LEU 201 -0.0394
LEU 201ARG 202 -0.1304
ARG 202VAL 203 0.1535
VAL 203GLU 204 0.6261
GLU 204TYR 205 -0.2215
TYR 205LEU 206 0.1613
LEU 206ASP 207 -0.2684
ASP 207ASP 208 -0.0455
ASP 208ARG 209 0.1529
ARG 209ASN 210 -0.0209
ASN 210THR 211 -0.1129
THR 211PHE 212 0.0258
PHE 212ARG 213 0.4099
ARG 213HIS 214 0.1909
HIS 214SER 215 0.2815
SER 215SER 215 -0.3497
SER 215VAL 216 -0.1548
VAL 216VAL 217 0.6188
VAL 217VAL 218 -0.1330
VAL 218PRO 219 0.2463
PRO 219TYR 220 0.1059
TYR 220GLU 221 -0.3299
GLU 221PRO 222 -0.1025
PRO 222PRO 223 -0.1214
PRO 223GLU 224 -0.0414
GLU 224VAL 225 -0.3023
VAL 225GLY 226 -0.0323
GLY 226SER 227 0.0708
SER 227ASP 228 0.0601
ASP 228CYS 229 -0.0135
CYS 229THR 230 0.0911
THR 230THR 231 0.0085
THR 231ILE 232 -0.2547
ILE 232HIS 233 0.0432
HIS 233TYR 234 -0.2422
TYR 234ASN 235 0.0503
ASN 235TYR 236 0.2155
TYR 236MET 237 -0.4384
MET 237CYS 238 0.2031
CYS 238CYS 238 0.0472
CYS 238ASN 239 -0.1224
ASN 239SER 240 0.1476
SER 240SER 241 -0.0540
SER 241CYS 242 0.0169
CYS 242MET 243 0.0299
MET 243GLY 244 -0.0401
GLY 244GLY 245 -0.0115
GLY 245MET 246 -0.1427
MET 246ASN 247 0.0435
ASN 247ARG 248 0.0313
ARG 248ARG 249 -0.0557
ARG 249PRO 250 -0.3037
PRO 250ILE 251 0.0761
ILE 251LEU 252 -0.2063
LEU 252LEU 252 0.3071
LEU 252THR 253 0.1403
THR 253ILE 254 0.1659
ILE 254ILE 254 0.1319
ILE 254ILE 255 -0.0767
ILE 255THR 256 -0.1414
THR 256THR 256 0.2654
THR 256LEU 257 -0.1061
LEU 257GLU 258 -0.4989
GLU 258GLU 258 -0.2665
GLU 258ASP 259 -0.0791
ASP 259SER 260 -0.3716
SER 260SER 261 -0.0059
SER 261GLY 262 -0.0853
GLY 262ASN 263 0.0603
ASN 263LEU 264 -0.0375
LEU 264LEU 265 0.0417
LEU 265GLY 266 0.3657
GLY 266ARG 267 -0.1043
ARG 267ASN 268 0.0313
ASN 268SER 269 -0.3733
SER 269PHE 270 -0.2442
PHE 270GLU 271 -0.0085
GLU 271GLU 271 0.0306
GLU 271VAL 272 0.1731
VAL 272ARG 273 0.1441
ARG 273VAL 274 0.2525
VAL 274CYS 275 0.0269
CYS 275ALA 276 -0.0194
ALA 276CYS 277 0.0565
CYS 277PRO 278 0.1768
PRO 278GLY 279 0.1819
GLY 279ARG 280 -0.4162
ARG 280ASP 281 -0.0190
ASP 281ARG 282 -0.0624
ARG 282ARG 283 -0.1825
ARG 283THR 284 -0.0337
THR 284GLU 285 -0.0081
GLU 285GLU 286 -0.0195

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.