CNRS Nantes University US2B US2B
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CA strain for 250309204156151002

---  normal mode 23  ---

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 94SER 95 -0.1311
SER 95SER 96 0.0117
SER 96VAL 97 0.1546
VAL 97PRO 98 0.1911
PRO 98SER 99 0.2396
SER 99GLN 100 -0.1774
GLN 100LYS 101 0.2023
LYS 101THR 102 -0.0126
THR 102TYR 103 -0.2427
TYR 103GLN 104 0.1599
GLN 104GLY 105 -0.0408
GLY 105SER 106 -0.0446
SER 106TYR 107 0.0211
TYR 107GLY 108 -0.0474
GLY 108PHE 109 0.1184
PHE 109ARG 110 -0.0139
ARG 110LEU 111 0.1418
LEU 111GLY 112 -0.0766
GLY 112PHE 113 -0.0115
PHE 113LEU 114 -0.1414
LEU 114HIS 115 -0.3870
HIS 115SER 116 -0.0199
SER 116GLY 117 0.1730
GLY 117THR 118 0.1078
THR 118ALA 119 0.0200
ALA 119LYS 120 0.0965
LYS 120SER 121 0.0361
SER 121VAL 122 -0.0036
VAL 122VAL 122 0.0205
VAL 122THR 123 -0.2128
THR 123CYS 124 0.2570
CYS 124THR 125 -0.0951
THR 125TYR 126 0.0408
TYR 126SER 127 0.1086
SER 127PRO 128 -0.0529
PRO 128ALA 129 -0.1361
ALA 129LEU 130 0.0142
LEU 130ASN 131 -0.1069
ASN 131LYS 132 0.0730
LYS 132MET 133 0.0742
MET 133MET 133 -0.0018
MET 133PHE 134 0.1387
PHE 134CYS 135 -0.1320
CYS 135GLN 136 0.3795
GLN 136LEU 137 -0.1512
LEU 137ALA 138 -0.2200
ALA 138LYS 139 0.0922
LYS 139THR 140 0.3116
THR 140CYS 141 0.0909
CYS 141PRO 142 0.2370
PRO 142VAL 143 0.4683
VAL 143GLN 144 -0.0395
GLN 144LEU 145 -0.2171
LEU 145TRP 146 -0.1985
TRP 146VAL 147 -0.0416
VAL 147ASP 148 -0.1153
ASP 148SER 149 0.0363
SER 149THR 150 -0.0528
THR 150PRO 151 0.1380
PRO 151PRO 152 -0.1979
PRO 152PRO 153 0.0683
PRO 153GLY 154 0.0327
GLY 154THR 155 -0.1685
THR 155ARG 156 0.1869
ARG 156VAL 157 -0.4316
VAL 157ARG 158 -0.2568
ARG 158ALA 159 0.3834
ALA 159MET 160 0.7765
MET 160ALA 161 -0.1099
ALA 161ILE 162 1.0489
ILE 162TYR 163 0.2643
TYR 163LYS 164 0.0018
LYS 164GLN 165 0.2321
GLN 165SER 166 0.1286
SER 166GLN 167 0.1120
GLN 167HIS 168 -0.1162
HIS 168MET 169 -0.0957
MET 169THR 170 0.0102
THR 170GLU 171 -0.0720
GLU 171VAL 172 0.0136
VAL 172VAL 173 -0.0155
VAL 173ARG 174 -0.4391
ARG 174ARG 175 -0.1493
ARG 175CYS 176 0.0039
CYS 176PRO 177 -0.0100
PRO 177HIS 178 -0.0938
HIS 178HIS 179 0.2257
HIS 179GLU 180 0.0531
GLU 180ARG 181 0.1842
ARG 181CYS 182 0.0707
CYS 182SER 183 -0.0197
SER 183ASP 184 -0.0327
ASP 184SER 185 0.0422
SER 185ASP 186 0.0466
ASP 186GLY 187 0.0414
GLY 187LEU 188 -0.5323
LEU 188ALA 189 -0.2173
ALA 189PRO 190 0.1007
PRO 190PRO 191 0.8852
PRO 191GLN 192 -0.1311
GLN 192HIS 193 0.0013
HIS 193LEU 194 -0.2626
LEU 194ILE 195 0.2220
ILE 195ARG 196 0.5272
ARG 196VAL 197 0.2417
VAL 197GLU 198 0.4411
GLU 198GLY 199 0.2143
GLY 199ASN 200 0.3070
ASN 200LEU 201 -0.1083
LEU 201ARG 202 -0.1374
ARG 202VAL 203 0.0972
VAL 203GLU 204 -0.1122
GLU 204TYR 205 -0.4743
TYR 205LEU 206 -0.0477
LEU 206ASP 207 -0.3863
ASP 207ASP 208 -0.4312
ASP 208ARG 209 0.1222
ARG 209ASN 210 0.1194
ASN 210THR 211 0.0318
THR 211PHE 212 0.6289
PHE 212ARG 213 -0.0831
ARG 213HIS 214 0.2743
HIS 214SER 215 -0.2750
SER 215VAL 216 -0.1292
VAL 216VAL 217 -0.0677
VAL 217VAL 218 -0.2532
VAL 218PRO 219 0.0315
PRO 219TYR 220 -0.1678
TYR 220GLU 221 0.0706
GLU 221PRO 222 -0.2332
PRO 222PRO 223 0.0578
PRO 223GLU 224 0.0512
GLU 224VAL 225 -0.0601
VAL 225GLY 226 -0.2879
GLY 226SER 227 0.1764
SER 227ASP 228 0.5500
ASP 228CYS 229 -0.0679
CYS 229THR 230 -0.0704
THR 230THR 231 -0.1163
THR 231ILE 232 -0.4632
ILE 232HIS 233 0.3342
HIS 233TYR 234 0.1330
TYR 234ASN 235 0.0247
ASN 235TYR 236 0.3350
TYR 236MET 237 0.2442
MET 237CYS 238 -0.1135
CYS 238ASN 239 0.0906
ASN 239SER 240 -0.2124
SER 240SER 241 0.5925
SER 241CYS 242 -0.4402
CYS 242MET 243 -0.2677
MET 243GLY 244 0.3388
GLY 244GLY 245 -0.6037
GLY 245MET 246 0.0988
MET 246ARG 248 -0.2443
ARG 248ARG 249 0.1883
ARG 249PRO 250 0.0288
PRO 250ILE 251 -0.0477
ILE 251LEU 252 0.4508
LEU 252THR 253 0.3013
THR 253ILE 254 -0.1829
ILE 254ILE 255 0.0455
ILE 255THR 256 0.0420
THR 256LEU 257 0.4284
LEU 257GLU 258 -0.3362
GLU 258ASP 259 0.2286
ASP 259SER 260 -0.2549
SER 260SER 261 -0.0025
SER 261GLY 262 -0.0886
GLY 262ASN 263 0.1239
ASN 263LEU 264 0.5491
LEU 264LEU 265 -0.3579
LEU 265GLY 266 -0.1054
GLY 266ARG 267 0.4674
ARG 267ASN 268 0.3190
ASN 268SER 269 0.4928
SER 269PHE 270 0.3518
PHE 270GLU 271 0.5873
GLU 271VAL 272 0.5139
VAL 272ARG 273 -0.0256
ARG 273VAL 274 -0.1764
VAL 274CYS 275 0.1450
CYS 275ALA 276 0.1918
ALA 276CYS 277 -0.2109
CYS 277CYS 277 0.0463
CYS 277PRO 278 0.0931
PRO 278GLY 279 0.0086
GLY 279ARG 280 0.0682
ARG 280ASP 281 0.2135
ASP 281ARG 282 -0.1618
ARG 282ARG 283 -0.0445
ARG 283THR 284 0.5142
THR 284GLU 285 -0.1851
GLU 285GLU 286 -0.2571
GLU 286GLU 287 0.2151

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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 8th, 2025.