CNRS Nantes University US2B US2B
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CA strain for 24041412272582721

---  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
SER 96VAL 97 -0.0625
VAL 97PRO 98 0.1309
PRO 98SER 99 0.1078
SER 99GLN 100 0.1536
GLN 100LYS 101 0.1752
LYS 101THR 102 -0.2464
THR 102TYR 103 0.1082
TYR 103GLN 104 0.1195
GLN 104GLY 105 -0.1161
GLY 105SER 106 0.1380
SER 106TYR 107 0.0060
TYR 107GLY 108 0.0076
GLY 108PHE 109 0.1791
PHE 109ARG 110 0.2877
ARG 110LEU 111 0.0129
LEU 111GLY 112 0.3619
GLY 112PHE 113 0.6755
PHE 113LEU 114 -0.0499
LEU 114HIS 115 -0.3096
HIS 115SER 116 0.3873
SER 116GLY 117 -0.1486
GLY 117THR 118 -0.0270
THR 118ALA 119 -0.1080
ALA 119LYS 120 0.0837
LYS 120SER 121 0.0453
SER 121VAL 122 0.1001
VAL 122THR 123 0.0819
THR 123CYS 124 0.0589
CYS 124THR 125 -0.0026
THR 125TYR 126 0.1602
TYR 126SER 127 0.0280
SER 127PRO 128 -0.6262
PRO 128ALA 129 -0.0128
ALA 129LEU 130 -0.1143
LEU 130ASN 131 0.0601
ASN 131LYS 132 0.1336
LYS 132MET 133 -0.2363
MET 133PHE 134 -0.3690
PHE 134CYS 135 0.1449
CYS 135GLN 136 -0.0088
GLN 136LEU 137 -0.0202
LEU 137ALA 138 0.7622
ALA 138LYS 139 0.4071
LYS 139THR 140 0.1408
THR 140CYS 141 -0.8973
CYS 141PRO 142 -0.0003
PRO 142VAL 143 0.1490
VAL 143GLN 144 0.1084
GLN 144LEU 145 0.3335
LEU 145TRP 146 -0.0360
TRP 146VAL 147 0.1655
VAL 147ASP 148 0.1266
ASP 148SER 149 -0.1162
SER 149THR 150 -0.0312
THR 150PRO 151 0.0980
PRO 151PRO 152 0.0106
PRO 152PRO 153 -0.0277
PRO 153GLY 154 -0.0654
GLY 154THR 155 0.1067
THR 155ARG 156 0.0605
ARG 156VAL 157 0.3021
VAL 157ARG 158 0.1173
ARG 158ALA 159 0.3454
ALA 159MET 160 0.0394
MET 160ALA 161 -0.1400
ALA 161ILE 162 -0.1477
ILE 162TYR 163 0.2452
TYR 163LYS 164 0.1111
LYS 164GLN 165 -0.2069
GLN 165SER 166 0.0985
SER 166GLN 167 -0.0572
GLN 167HIS 168 0.1456
HIS 168MET 169 -0.2799
MET 169THR 170 0.0845
THR 170GLU 171 0.0361
GLU 171VAL 172 0.1017
VAL 172VAL 173 -0.1027
VAL 173ARG 174 0.2273
ARG 174ARG 175 -0.0004
ARG 175CYS 176 -0.0057
CYS 176PRO 177 0.0254
PRO 177HIS 178 -0.0049
HIS 178HIS 179 -0.0507
HIS 179GLU 180 0.0314
GLU 180ARG 181 -0.0331
ARG 181CYS 182 -0.1159
CYS 182SER 183 0.2212
SER 183ASP 184 0.1969
ASP 184SER 185 0.1681
SER 185ASP 186 0.0552
ASP 186GLY 187 -0.0033
GLY 187LEU 188 -0.4353
LEU 188ALA 189 0.1003
ALA 189PRO 190 -0.0522
PRO 190PRO 191 -0.4552
PRO 191GLN 192 0.0330
GLN 192HIS 193 -0.2853
HIS 193LEU 194 0.0204
LEU 194ILE 195 -0.1922
ILE 195ARG 196 -0.2657
ARG 196VAL 197 -0.2075
VAL 197GLU 198 0.2875
GLU 198GLY 199 0.2091
GLY 199ASN 200 0.0333
ASN 200LEU 201 0.0488
LEU 201ARG 202 -0.1230
ARG 202VAL 203 0.1101
VAL 203GLU 204 0.2121
GLU 204TYR 205 0.1839
TYR 205LEU 206 0.3030
LEU 206ASP 207 -0.1621
ASP 207ASP 208 0.2244
ASP 208ARG 209 -0.1896
ARG 209ASN 210 -0.0647
ASN 210THR 211 -0.3336
THR 211PHE 212 -0.1552
PHE 212ARG 213 -0.2592
ARG 213HIS 214 0.1604
HIS 214SER 215 -0.0658
SER 215VAL 216 -0.0553
VAL 216VAL 217 0.1175
VAL 217VAL 218 -0.2713
VAL 218PRO 219 0.1188
PRO 219TYR 220 0.2694
TYR 220GLU 221 -0.1192
GLU 221PRO 222 -0.1747
PRO 222PRO 223 0.0171
PRO 223GLU 224 -0.0540
GLU 224VAL 225 0.1711
VAL 225GLY 226 -0.1304
GLY 226SER 227 0.1204
SER 227ASP 228 -0.1366
ASP 228CYS 229 -0.0715
CYS 229THR 230 0.0950
THR 230THR 231 -0.1863
THR 231ILE 232 0.0336
ILE 232HIS 233 0.2557
HIS 233TYR 234 0.0017
TYR 234ASN 235 0.0794
ASN 235TYR 236 -0.2733
TYR 236MET 237 -0.1141
MET 237CYS 238 -0.1053
CYS 238ASN 239 0.1128
ASN 239SER 240 0.2301
SER 240SER 241 0.2175
SER 241CYS 242 0.1239
CYS 242MET 243 -0.0431
MET 243GLY 244 -0.0428
GLY 244GLY 245 -0.0414
GLY 245MET 246 0.3204
MET 246ASN 247 -0.2567
ASN 247ARG 248 -0.0556
ARG 248ARG 249 0.1849
ARG 249PRO 250 0.3197
PRO 250ILE 251 0.2777
ILE 251LEU 252 0.3141
LEU 252THR 253 -0.1346
THR 253ILE 254 0.2197
ILE 254ILE 255 -0.1260
ILE 255THR 256 0.2902
THR 256LEU 257 0.3861
LEU 257GLU 258 0.0455
GLU 258ASP 259 0.1317
ASP 259SER 260 0.1795
SER 260SER 261 0.0030
SER 261GLY 262 0.2694
GLY 262ASN 263 0.2159
ASN 263LEU 264 0.0376
LEU 264LEU 265 -0.1350
LEU 265GLY 266 0.1036
GLY 266ARG 267 -0.0010
ARG 267ASN 268 0.2216
ASN 268SER 269 0.1268
SER 269PHE 270 0.2211
PHE 270GLU 271 0.0745
GLU 271VAL 272 0.1281
VAL 272ARG 273 0.3129
ARG 273VAL 274 0.2359
VAL 274CYS 275 -0.0544
CYS 275ALA 276 -0.0311
ALA 276CYS 277 -0.3934
CYS 277PRO 278 -0.2294
PRO 278GLY 279 -0.1678
GLY 279ARG 280 0.0629
ARG 280ASP 281 -0.0300
ASP 281ARG 282 -0.5088
ARG 282ARG 283 -0.0577
ARG 283THR 284 -0.2478
THR 284GLU 285 -0.0926
GLU 285GLU 286 -0.2665
GLU 286GLU 287 -0.0639
GLU 287ASN 288 -0.0130
ASN 288LEU 289 -0.0035

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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.