CNRS Nantes University US2B US2B
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CA strain for 2404140155524117470

---  normal mode 16  ---

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 -0.0325
HIS 89HIS 90 -0.0204
HIS 90HIS 91 -0.3799
HIS 91HIS 92 0.1584
HIS 92HIS 93 -0.0548
HIS 93SER 94 0.1090
SER 94SER 95 0.0083
SER 95SER 96 -0.0358
SER 96VAL 97 -0.4136
VAL 97PRO 98 -0.0228
PRO 98SER 99 -0.3219
SER 99GLN 100 -0.2497
GLN 100LYS 101 0.1984
LYS 101THR 102 -0.3031
THR 102TYR 103 -0.0807
TYR 103GLN 104 0.0241
GLN 104GLY 105 -0.0696
GLY 105SER 106 -0.0078
SER 106TYR 107 -0.0538
TYR 107GLY 108 0.1223
GLY 108PHE 109 0.0633
PHE 109ARG 110 -0.1790
ARG 110LEU 111 -0.0478
LEU 111GLY 112 -0.5913
GLY 112PHE 113 -0.3990
PHE 113LEU 114 -0.0125
LEU 114HIS 115 -0.1019
HIS 115SER 116 -0.2660
SER 116GLY 117 0.1408
GLY 117THR 118 -0.1735
THR 118ALA 119 -0.0145
ALA 119LYS 120 0.1740
LYS 120SER 121 -0.0342
SER 121VAL 122 0.0750
VAL 122THR 123 -0.1548
THR 123CYS 124 0.1714
CYS 124THR 125 -0.0157
THR 125TYR 126 -0.0447
TYR 126SER 127 -0.2041
SER 127PRO 128 -0.1922
PRO 128ALA 129 0.2572
ALA 129LEU 130 -0.1318
LEU 130ASN 131 0.0698
ASN 131LYS 132 0.0181
LYS 132MET 133 0.0423
MET 133PHE 134 0.0423
PHE 134CYS 135 0.0326
CYS 135GLN 136 -0.0149
GLN 136LEU 137 -0.0733
LEU 137ALA 138 0.0324
ALA 138LYS 139 -0.0366
LYS 139THR 140 0.1151
THR 140CYS 141 0.2242
CYS 141PRO 142 0.0447
PRO 142VAL 143 0.2663
VAL 143GLN 144 -0.4063
GLN 144LEU 145 -0.4523
LEU 145TRP 146 0.0039
TRP 146VAL 147 -0.1762
VAL 147ASP 148 -0.0466
ASP 148SER 149 0.0258
SER 149THR 150 0.0458
THR 150PRO 151 0.0152
PRO 151PRO 152 0.0526
PRO 152PRO 153 0.0046
PRO 153GLY 154 -0.0878
GLY 154THR 155 0.1238
THR 155ARG 156 0.0312
ARG 156VAL 157 0.4943
VAL 157ARG 158 -0.1323
ARG 158ALA 159 0.4520
ALA 159MET 160 0.3669
MET 160ALA 161 0.1404
ALA 161ILE 162 0.4617
ILE 162TYR 163 -0.3610
TYR 163LYS 164 -0.0318
LYS 164GLN 165 0.2608
GLN 165SER 166 -0.1741
SER 166GLN 167 0.0500
GLN 167HIS 168 -0.1906
HIS 168MET 169 -0.5373
MET 169THR 170 0.0218
THR 170GLU 171 -0.1183
GLU 171VAL 172 -0.1939
VAL 172VAL 173 -0.0219
VAL 173ARG 174 -0.3453
ARG 174ARG 175 0.0504
ARG 175CYS 176 -0.0210
CYS 176PRO 177 -0.0558
PRO 177HIS 178 0.0324
HIS 178HIS 179 0.1833
HIS 179GLU 180 0.0562
GLU 180ARG 181 0.0346
ARG 181CYS 182 0.1378
CYS 182SER 183 0.0782
SER 183ASP 184 -0.0764
ASP 184SER 185 0.0259
SER 185ASP 186 -0.0403
ASP 186GLY 187 -0.0296
GLY 187LEU 188 0.4495
LEU 188ALA 189 0.0008
ALA 189PRO 190 0.1946
PRO 190PRO 191 0.2513
PRO 191GLN 192 -0.1522
GLN 192HIS 193 -0.0278
HIS 193LEU 194 0.1012
LEU 194ILE 195 0.0782
ILE 195ARG 196 0.1637
ARG 196VAL 197 0.1319
VAL 197GLU 198 0.1535
GLU 198GLY 199 -0.0882
GLY 199ASN 200 0.2709
ASN 200LEU 201 0.0626
LEU 201ARG 202 0.1071
ARG 202VAL 203 -0.0264
VAL 203GLU 204 -0.2923
GLU 204TYR 205 -0.2007
TYR 205LEU 206 -0.6759
LEU 206ASP 207 0.2043
ASP 207ASP 208 0.1687
ASP 208ARG 209 -0.0644
ARG 209ASN 210 0.0198
ASN 210THR 211 -0.0293
THR 211PHE 212 -0.4349
PHE 212ARG 213 0.0175
ARG 213HIS 214 0.0531
HIS 214SER 215 0.2374
SER 215VAL 216 -0.6849
VAL 216VAL 217 0.3385
VAL 217VAL 218 -0.1738
VAL 218PRO 219 0.1144
PRO 219TYR 220 0.2263
TYR 220GLU 221 0.2420
GLU 221PRO 222 0.1864
PRO 222PRO 223 0.1354
PRO 223GLU 224 -0.1042
GLU 224VAL 225 0.1631
VAL 225GLY 226 0.0200
GLY 226SER 227 -0.1426
SER 227ASP 228 0.2166
ASP 228CYS 229 -0.0348
CYS 229THR 230 -0.0627
THR 230THR 231 0.0674
THR 231ILE 232 -0.1851
ILE 232HIS 233 0.3856
HIS 233TYR 234 0.0633
TYR 234ASN 235 0.0099
ASN 235TYR 236 0.2615
TYR 236MET 237 -0.0150
MET 237CYS 238 -0.0574
CYS 238ASN 239 0.0230
ASN 239ASN 239 -1.6604
ASN 239SER 240 -0.0197
SER 240SER 240 -0.0169
SER 240SER 241 -0.0617
SER 241SER 241 -0.0008
SER 241CYS 242 -0.0866
CYS 242CYS 242 -0.1224
CYS 242MET 243 0.0209
MET 243MET 243 -0.1699
MET 243GLY 244 0.0428
GLY 244GLY 244 -0.0024
GLY 244GLY 245 0.0822
GLY 245GLY 245 -0.0697
GLY 245MET 246 -0.3370
MET 246MET 246 -0.1777
MET 246ASN 247 0.1052
ASN 247ARG 248 0.0455
ARG 248ARG 249 -0.3341
ARG 249PRO 250 -0.1413
PRO 250ILE 251 -0.0753
ILE 251LEU 252 -0.3114
LEU 252THR 253 0.1503
THR 253ILE 254 0.1006
ILE 254ILE 255 -0.0276
ILE 255THR 256 0.1913
THR 256LEU 257 0.1805
LEU 257GLU 258 -0.0428
GLU 258ASP 259 0.0882
ASP 259SER 260 0.1445
SER 260SER 261 0.0186
SER 261GLY 262 0.1065
GLY 262ASN 263 -0.0834
ASN 263LEU 264 -0.0382
LEU 264LEU 265 0.0370
LEU 265GLY 266 -0.0994
GLY 266ARG 267 0.0126
ARG 267ASN 268 0.1315
ASN 268SER 269 -0.0551
SER 269PHE 270 0.0574
PHE 270GLU 271 -0.2171
GLU 271VAL 272 -0.1882
VAL 272ARG 273 0.1229
ARG 273VAL 274 0.0862
VAL 274CYS 275 -0.0064
CYS 275ALA 276 -0.0107
ALA 276CYS 277 0.0761
CYS 277PRO 278 -0.0367
PRO 278GLY 279 0.0808
GLY 279ARG 280 -0.1605
ARG 280ASP 281 0.0724
ASP 281ARG 282 -0.1814
ARG 282ARG 283 0.1600
ARG 283THR 284 -0.2910
THR 284GLU 285 0.2142
GLU 285GLU 286 -0.0043
GLU 286GLU 287 -0.3735
GLU 287ASN 288 0.0039
ASN 288LEU 289 0.1297
LEU 289ARG 290 -0.1219
ARG 290LYS 291 -0.1114

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.