CNRS Nantes University US2B US2B
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CA strain for 2503091500233799749

---  normal mode 28  ---

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 -0.0244
HIS 89HIS 90 0.0515
HIS 90HIS 91 0.0061
HIS 91HIS 92 -0.1787
HIS 92HIS 93 0.1585
HIS 93SER 94 -0.0923
SER 94SER 95 0.0067
SER 95SER 96 0.1544
SER 96VAL 97 -0.0341
VAL 97PRO 98 -0.0333
PRO 98SER 99 0.0710
SER 99GLN 100 -0.0283
GLN 100LYS 101 0.2573
LYS 101THR 102 -0.0730
THR 102TYR 103 0.1028
TYR 103GLN 104 0.1874
GLN 104GLY 105 0.0056
GLY 105SER 106 0.1283
SER 106TYR 107 0.1515
TYR 107GLY 108 0.3696
GLY 108PHE 109 0.0617
PHE 109ARG 110 -0.3862
ARG 110LEU 111 0.5725
LEU 111GLY 112 0.0048
GLY 112PHE 113 0.1062
PHE 113LEU 114 0.0165
LEU 114HIS 115 -0.1780
HIS 115SER 116 -0.0784
SER 116GLY 117 0.0463
GLY 117THR 118 0.1667
THR 118ALA 119 0.0964
ALA 119LYS 120 0.1505
LYS 120SER 121 -0.0591
SER 121VAL 122 0.1084
VAL 122THR 123 -0.4009
THR 123CYS 124 0.1018
CYS 124THR 125 -0.2218
THR 125TYR 126 -0.0280
TYR 126SER 127 -0.0136
SER 127PRO 128 0.1326
PRO 128ALA 129 -0.0199
ALA 129LEU 130 0.0181
LEU 130ASN 131 -0.1423
ASN 131LYS 132 0.0792
LYS 132MET 133 0.0827
MET 133PHE 134 0.1066
PHE 134CYS 135 0.1563
CYS 135GLN 136 0.0877
GLN 136LEU 137 -0.0013
LEU 137ALA 138 0.0171
ALA 138LYS 139 -0.0736
LYS 139THR 140 0.2168
THR 140CYS 141 -0.0740
CYS 141PRO 142 0.1713
PRO 142VAL 143 0.1859
VAL 143GLN 144 -0.1187
GLN 144LEU 145 0.2200
LEU 145TRP 146 -0.2073
TRP 146VAL 147 -0.2678
VAL 147ASP 148 0.1252
ASP 148SER 149 0.0069
SER 149THR 150 -0.0221
THR 150PRO 151 -0.0030
PRO 151PRO 152 0.4486
PRO 152PRO 153 0.1082
PRO 153GLY 154 0.0143
GLY 154THR 155 0.4443
THR 155ARG 156 -0.5454
ARG 156VAL 157 0.1763
VAL 157ARG 158 -0.1207
ARG 158ALA 159 -0.0249
ALA 159MET 160 0.0820
MET 160ALA 161 -0.2710
ALA 161ILE 162 0.2705
ILE 162TYR 163 -0.2658
TYR 163LYS 164 0.1151
LYS 164GLN 165 0.0969
GLN 165SER 166 0.0461
SER 166GLN 167 0.0005
GLN 167HIS 168 -0.0213
HIS 168MET 169 -0.0565
MET 169THR 170 0.1941
THR 170GLU 171 -0.0839
GLU 171VAL 172 0.1819
VAL 172VAL 173 -0.2836
VAL 173ARG 174 -0.5289
ARG 174ARG 175 -0.0666
ARG 175CYS 176 -0.1257
CYS 176PRO 177 0.0803
PRO 177HIS 178 -0.0403
HIS 178HIS 179 -0.0811
HIS 179GLU 180 0.1117
GLU 180ARG 181 -0.0532
ARG 181CYS 182 -0.1666
CYS 182SER 183 0.0291
SER 183ASP 184 0.0164
ASP 184SER 185 -0.1073
SER 185ASP 186 0.2126
ASP 186GLY 187 0.0344
GLY 187LEU 188 -0.0497
LEU 188ALA 189 0.1373
ALA 189PRO 190 -0.2727
PRO 190PRO 191 -0.1156
PRO 191GLN 192 -0.0761
GLN 192HIS 193 -0.1033
HIS 193LEU 194 -0.0772
LEU 194ILE 195 -0.0648
ILE 195ARG 196 0.3581
ARG 196VAL 197 -0.3218
VAL 197GLU 198 0.1254
GLU 198GLY 199 -0.1113
GLY 199ASN 200 0.0870
ASN 200LEU 201 0.0480
LEU 201ARG 202 -0.2260
ARG 202VAL 203 -0.1081
VAL 203GLU 204 0.1312
GLU 204TYR 205 -0.0943
TYR 205LEU 206 -0.1897
LEU 206ASP 207 0.2094
ASP 207ASP 208 -0.1216
ASP 208ARG 209 0.0826
ARG 209ASN 210 -0.0414
ASN 210THR 211 0.0721
THR 211PHE 212 -0.0560
PHE 212ARG 213 0.0670
ARG 213HIS 214 0.1552
HIS 214SER 215 -0.1756
SER 215VAL 216 0.2830
VAL 216VAL 217 -0.1856
VAL 217VAL 218 -0.0876
VAL 218PRO 219 0.0144
PRO 219TYR 220 0.1643
TYR 220GLU 221 0.1643
GLU 221PRO 222 -0.1476
PRO 222PRO 223 -0.1747
PRO 223GLU 224 -0.0214
GLU 224VAL 225 -0.1887
VAL 225GLY 226 -0.0043
GLY 226SER 227 0.1974
SER 227ASP 228 -0.0273
ASP 228CYS 229 0.0352
CYS 229THR 230 -0.2034
THR 230THR 231 0.1696
THR 231ILE 232 -0.1393
ILE 232HIS 233 0.2309
HIS 233TYR 234 0.0493
TYR 234ASN 235 -0.2525
ASN 235TYR 236 -0.0646
TYR 236MET 237 -0.0363
MET 237CYS 238 -0.2167
CYS 238ASN 239 0.1740
ASN 239ASN 239 0.0098
ASN 239SER 240 -0.0926
SER 240SER 240 0.0126
SER 240SER 241 0.0181
SER 241SER 241 -0.0514
SER 241CYS 242 0.0028
CYS 242CYS 242 0.0295
CYS 242MET 243 -0.0832
MET 243MET 243 0.5193
MET 243GLY 244 0.0211
GLY 244GLY 244 -0.0405
GLY 244GLY 245 -0.0235
GLY 245GLY 245 0.0862
GLY 245MET 246 -0.0173
MET 246MET 246 -0.0295
MET 246ASN 247 0.0488
ASN 247ARG 248 0.0014
ARG 248ARG 249 -0.0890
ARG 249PRO 250 0.1518
PRO 250ILE 251 -0.1140
ILE 251LEU 252 -0.0513
LEU 252THR 253 -0.0400
THR 253ILE 254 0.1072
ILE 254ILE 255 0.1830
ILE 255THR 256 0.1409
THR 256LEU 257 0.0915
LEU 257GLU 258 0.2442
GLU 258ASP 259 0.1758
ASP 259SER 260 0.6456
SER 260SER 261 0.0066
SER 261GLY 262 0.0443
GLY 262ASN 263 -0.1438
ASN 263LEU 264 0.0691
LEU 264LEU 265 0.0368
LEU 265GLY 266 -0.1926
GLY 266ARG 267 0.0795
ARG 267ASN 268 0.3623
ASN 268SER 269 -0.0807
SER 269PHE 270 0.2349
PHE 270GLU 271 0.4295
GLU 271VAL 272 0.1824
VAL 272ARG 273 0.0473
ARG 273VAL 274 0.0080
VAL 274CYS 275 -0.0026
CYS 275ALA 276 -0.0237
ALA 276CYS 277 0.0602
CYS 277PRO 278 -0.0957
PRO 278GLY 279 0.1741
GLY 279ARG 280 0.0330
ARG 280ASP 281 -0.2641
ASP 281ARG 282 -0.0292
ARG 282ARG 283 -0.0996
ARG 283THR 284 -0.1521
THR 284GLU 285 0.0056
GLU 285GLU 286 0.0119
GLU 286GLU 287 -0.1830
GLU 287ASN 288 -0.0067
ASN 288LEU 289 0.0425
LEU 289ARG 290 -0.0464
ARG 290LYS 291 -0.0346

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.