CNRS Nantes University US2B US2B
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CA strain for 2503091518343888681

---  normal mode 24  ---

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 -0.1863
HIS 89HIS 90 0.1195
HIS 90HIS 91 -0.1261
HIS 91HIS 92 -0.1618
HIS 92HIS 93 -0.0098
HIS 93SER 94 0.0676
SER 94SER 95 0.0025
SER 95SER 96 -0.0754
SER 96VAL 97 -0.0131
VAL 97PRO 98 -0.1508
PRO 98SER 99 0.1292
SER 99GLN 100 0.4880
GLN 100LYS 101 0.1515
LYS 101THR 102 0.0225
THR 102TYR 103 0.0498
TYR 103GLN 104 0.1786
GLN 104GLY 105 -0.1628
GLY 105SER 106 0.1006
SER 106TYR 107 -0.0510
TYR 107GLY 108 -0.1060
GLY 108PHE 109 -0.0304
PHE 109ARG 110 -0.0051
ARG 110LEU 111 -0.1243
LEU 111GLY 112 -0.4417
GLY 112PHE 113 -0.2791
PHE 113LEU 114 -0.2425
LEU 114HIS 115 0.0840
HIS 115SER 116 -0.0267
SER 116GLY 117 -0.0619
GLY 117THR 118 0.0692
THR 118ALA 119 -0.0560
ALA 119LYS 120 0.1703
LYS 120SER 121 -0.0533
SER 121VAL 122 0.0539
VAL 122THR 123 -0.0106
THR 123CYS 124 0.1028
CYS 124THR 125 0.2783
THR 125TYR 126 -0.0071
TYR 126SER 127 -0.0536
SER 127PRO 128 -0.1289
PRO 128ALA 129 -0.2423
ALA 129LEU 130 0.0594
LEU 130ASN 131 0.4029
ASN 131LYS 132 -0.0299
LYS 132MET 133 -0.2703
MET 133PHE 134 -0.1428
PHE 134CYS 135 0.3628
CYS 135GLN 136 0.1856
GLN 136LEU 137 0.0235
LEU 137ALA 138 0.1374
ALA 138LYS 139 0.3383
LYS 139THR 140 0.4498
THR 140CYS 141 0.0828
CYS 141PRO 142 -0.2743
PRO 142VAL 143 0.2989
VAL 143GLN 144 -0.6309
GLN 144LEU 145 -0.2031
LEU 145TRP 146 -0.0806
TRP 146VAL 147 -0.0691
VAL 147ASP 148 -0.1861
ASP 148SER 149 -0.0003
SER 149THR 150 -0.0253
THR 150PRO 151 0.0250
PRO 151PRO 152 -0.1538
PRO 152PRO 153 -0.0399
PRO 153GLY 154 0.1157
GLY 154THR 155 -0.3940
THR 155ARG 156 0.1486
ARG 156VAL 157 -0.5954
VAL 157ARG 158 -0.2018
ARG 158ALA 159 0.2034
ALA 159MET 160 0.3480
MET 160ALA 161 -0.4918
ALA 161ILE 162 -0.2249
ILE 162TYR 163 0.1998
TYR 163LYS 164 0.1366
LYS 164GLN 165 -0.1880
GLN 165SER 166 0.2285
SER 166GLN 167 -0.2211
GLN 167HIS 168 0.3115
HIS 168MET 169 0.0215
MET 169THR 170 0.0900
THR 170GLU 171 -0.0733
GLU 171VAL 172 0.1104
VAL 172VAL 173 -0.0546
VAL 173ARG 174 0.0405
ARG 174ARG 175 0.0583
ARG 175CYS 176 -0.0113
CYS 176PRO 177 -0.0273
PRO 177HIS 178 0.0379
HIS 178HIS 179 -0.4209
HIS 179GLU 180 -0.0107
GLU 180ARG 181 -0.0542
ARG 181CYS 182 -0.2411
CYS 182SER 183 -0.0595
SER 183ASP 184 0.0459
ASP 184SER 185 0.0758
SER 185ASP 186 -0.0635
ASP 186GLY 187 -0.2704
GLY 187LEU 188 -0.1313
LEU 188ALA 189 0.3104
ALA 189PRO 190 -0.3242
PRO 190PRO 191 -0.2593
PRO 191GLN 192 -0.0890
GLN 192HIS 193 -0.3412
HIS 193LEU 194 -0.0352
LEU 194ILE 195 -0.2083
ILE 195ARG 196 0.1020
ARG 196VAL 197 -0.2060
VAL 197GLU 198 0.3401
GLU 198GLY 199 0.1751
GLY 199ASN 200 -0.1881
ASN 200LEU 201 0.0517
LEU 201ARG 202 -0.1392
ARG 202VAL 203 0.0685
VAL 203GLU 204 -0.0047
GLU 204TYR 205 -0.5007
TYR 205LEU 206 -0.1940
LEU 206ASP 207 -0.3518
ASP 207ASP 208 0.0365
ASP 208ARG 209 -0.0202
ARG 209ASN 210 0.1227
ASN 210THR 211 -0.1301
THR 211PHE 212 -0.2298
PHE 212ARG 213 0.1096
ARG 213HIS 214 0.0576
HIS 214SER 215 -0.3758
SER 215VAL 216 -0.3125
VAL 216VAL 217 -0.0493
VAL 217VAL 218 -0.5342
VAL 218PRO 219 -0.2194
PRO 219TYR 220 -0.1735
TYR 220GLU 221 0.1181
GLU 221PRO 222 -0.1931
PRO 222PRO 223 0.2750
PRO 223GLU 224 -0.1167
GLU 224VAL 225 0.1314
VAL 225GLY 226 -0.2228
GLY 226SER 227 0.0322
SER 227ASP 228 0.6750
ASP 228CYS 229 -0.0794
CYS 229THR 230 -0.1779
THR 230THR 231 -0.4838
THR 231ILE 232 -0.2281
ILE 232HIS 233 0.1024
HIS 233TYR 234 0.0411
TYR 234ASN 235 -0.1412
ASN 235TYR 236 0.2150
TYR 236MET 237 -0.4521
MET 237CYS 238 -0.3004
CYS 238ASN 239 0.1838
ASN 239ASN 239 1.3499
ASN 239SER 240 -0.0665
SER 240SER 240 -0.0812
SER 240SER 241 0.0523
SER 241SER 241 -0.0194
SER 241CYS 242 0.1459
CYS 242CYS 242 0.0133
CYS 242MET 243 -0.0047
MET 243MET 243 0.1412
MET 243GLY 244 -0.0389
GLY 244GLY 244 -0.0329
GLY 244GLY 245 -0.0345
GLY 245GLY 245 0.0688
GLY 245MET 246 0.1206
MET 246MET 246 0.3665
MET 246ASN 247 0.0254
ASN 247ARG 248 -0.0498
ARG 248ARG 249 0.1045
ARG 249PRO 250 0.0975
PRO 250ILE 251 0.0336
ILE 251LEU 252 0.4271
LEU 252THR 253 -0.0057
THR 253ILE 254 0.1207
ILE 254ILE 255 -0.3554
ILE 255THR 256 -0.1097
THR 256LEU 257 0.2488
LEU 257GLU 258 -0.2869
GLU 258ASP 259 0.1239
ASP 259SER 260 -0.5510
SER 260SER 261 -0.0118
SER 261GLY 262 -0.0553
GLY 262ASN 263 0.0629
ASN 263LEU 264 0.1426
LEU 264LEU 265 -0.2204
LEU 265GLY 266 -0.0079
GLY 266ARG 267 0.3425
ARG 267ASN 268 0.3016
ASN 268SER 269 0.7284
SER 269PHE 270 0.4027
PHE 270GLU 271 0.1404
GLU 271VAL 272 0.4416
VAL 272ARG 273 0.7289
ARG 273VAL 274 0.1574
VAL 274CYS 275 -0.0245
CYS 275ALA 276 0.0374
ALA 276CYS 277 0.1547
CYS 277PRO 278 -0.1482
PRO 278GLY 279 0.0493
GLY 279ARG 280 -0.0960
ARG 280ASP 281 0.2954
ASP 281ARG 282 -0.3731
ARG 282ARG 283 0.2792
ARG 283THR 284 -0.1778
THR 284GLU 285 0.2061
GLU 285GLU 286 0.2688
GLU 286GLU 287 0.1163
GLU 287ASN 288 -0.4342
ASN 288LEU 289 -0.0094
LEU 289ARG 290 0.2176
ARG 290LYS 291 -0.0485

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.