CNRS Nantes University US2B US2B
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CA strain for 240414132917104863

---  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 0.0713
VAL 97PRO 98 -0.1147
PRO 98SER 99 -0.1075
SER 99GLN 100 -0.1154
GLN 100LYS 101 -0.1617
LYS 101THR 102 0.2399
THR 102TYR 103 -0.1264
TYR 103GLN 104 -0.1048
GLN 104GLY 105 0.1650
GLY 105SER 106 -0.1478
SER 106TYR 107 0.0125
TYR 107GLY 108 -0.0207
GLY 108PHE 109 -0.1586
PHE 109ARG 110 -0.2380
ARG 110LEU 111 0.0724
LEU 111GLY 112 -0.0245
GLY 112PHE 113 -0.4065
PHE 113LEU 114 0.0400
LEU 114HIS 115 0.1046
HIS 115SER 116 -0.2701
SER 116GLY 117 0.1323
GLY 117THR 118 0.0134
THR 118ALA 119 0.1590
ALA 119LYS 120 -0.0693
LYS 120SER 121 -0.0614
SER 121VAL 122 -0.0919
VAL 122THR 123 -0.1673
THR 123CYS 124 0.0603
CYS 124THR 125 -0.0943
THR 125TYR 126 -0.1247
TYR 126SER 127 -0.1728
SER 127PRO 128 0.5705
PRO 128ALA 129 -0.0455
ALA 129LEU 130 0.1026
LEU 130ASN 131 -0.0501
ASN 131LYS 132 -0.1422
LYS 132MET 133 0.2201
MET 133PHE 134 0.4423
PHE 134CYS 135 -0.2270
CYS 135GLN 136 0.0348
GLN 136LEU 137 0.0212
LEU 137ALA 138 -0.7544
ALA 138LYS 139 -0.5164
LYS 139THR 140 -0.0682
THR 140CYS 141 0.5586
CYS 141PRO 142 0.0570
PRO 142VAL 143 -0.0566
VAL 143GLN 144 -0.0073
GLN 144LEU 145 -0.2420
LEU 145TRP 146 -0.0032
TRP 146VAL 147 -0.1188
VAL 147ASP 148 -0.0640
ASP 148SER 149 0.0995
SER 149THR 150 0.0163
THR 150PRO 151 -0.0730
PRO 151PRO 152 -0.0217
PRO 152PRO 153 0.0247
PRO 153GLY 154 0.0624
GLY 154THR 155 -0.1049
THR 155ARG 156 -0.0546
ARG 156VAL 157 -0.2827
VAL 157ARG 158 -0.1360
ARG 158ALA 159 -0.3449
ALA 159MET 160 0.0292
MET 160ALA 161 0.1940
ALA 161ILE 162 0.2734
ILE 162TYR 163 -0.4789
TYR 163LYS 164 -0.1018
LYS 164GLN 165 0.1984
GLN 165SER 166 -0.0734
SER 166GLN 167 0.0459
GLN 167HIS 168 -0.0978
HIS 168MET 169 0.1457
MET 169THR 170 -0.1044
THR 170GLU 171 -0.0380
GLU 171VAL 172 -0.1228
VAL 172VAL 173 0.1197
VAL 173ARG 174 -0.2348
ARG 174ARG 175 -0.0557
ARG 175CYS 176 0.0250
CYS 176PRO 177 -0.0503
PRO 177HIS 178 -0.0723
HIS 178HIS 179 0.2141
HIS 179GLU 180 -0.0216
GLU 180ARG 181 0.0042
ARG 181CYS 182 0.1555
CYS 182SER 183 -0.1079
SER 183ASP 184 -0.1774
ASP 184SER 185 -0.1311
SER 185ASP 186 -0.0779
ASP 186GLY 187 -0.2560
GLY 187LEU 188 0.3178
LEU 188ALA 189 -0.1061
ALA 189PRO 190 -0.0008
PRO 190PRO 191 0.6651
PRO 191GLN 192 0.0822
GLN 192HIS 193 0.2976
HIS 193LEU 194 -0.0062
LEU 194ILE 195 0.2681
ILE 195ARG 196 0.2026
ARG 196VAL 197 0.2493
VAL 197GLU 198 -0.2669
GLU 198GLY 199 -0.1992
GLY 199ASN 200 -0.0116
ASN 200LEU 201 -0.0589
LEU 201ARG 202 0.1090
ARG 202VAL 203 -0.1101
VAL 203GLU 204 -0.2459
GLU 204TYR 205 -0.1988
TYR 205LEU 206 -0.2936
LEU 206ASP 207 0.1299
ASP 207ASP 208 -0.1013
ASP 208ARG 209 0.1219
ARG 209ASN 210 0.2589
ASN 210THR 211 0.0858
THR 211PHE 212 0.5261
PHE 212ARG 213 0.3350
ARG 213HIS 214 -0.0239
HIS 214SER 215 -0.0021
SER 215VAL 216 0.0611
VAL 216VAL 217 -0.1557
VAL 217VAL 218 0.2420
VAL 218PRO 219 -0.1145
PRO 219TYR 220 -0.2410
TYR 220GLU 221 0.0826
GLU 221PRO 222 0.1557
PRO 222PRO 223 -0.0351
PRO 223GLU 224 0.1102
GLU 224VAL 225 -0.1984
VAL 225GLY 226 0.1409
GLY 226SER 227 -0.1295
SER 227ASP 228 0.0575
ASP 228CYS 229 0.0929
CYS 229THR 230 -0.0651
THR 230THR 231 0.1783
THR 231ILE 232 -0.0763
ILE 232HIS 233 -0.2330
HIS 233TYR 234 0.0463
TYR 234LYS 235 -0.0448
LYS 235TYR 236 0.2983
TYR 236MET 237 0.0349
MET 237CYS 238 0.1453
CYS 238ASN 239 -0.1677
ASN 239SER 240 -0.3445
SER 240SER 241 -0.1647
SER 241CYS 242 -0.3593
CYS 242MET 243 0.2161
MET 243GLY 244 0.0754
GLY 244GLY 245 -0.0163
GLY 245MET 246 -0.4486
MET 246ASN 247 0.1107
ASN 247ARG 248 0.1367
ARG 248ARG 249 -0.6498
ARG 249PRO 250 -0.3092
PRO 250ILE 251 -0.2189
ILE 251LEU 252 -0.3648
LEU 252THR 253 0.1767
THR 253ILE 254 -0.2188
ILE 254ILE 255 0.1836
ILE 255THR 256 -0.2641
THR 256LEU 257 -0.3334
LEU 257GLU 258 -0.0339
GLU 258ASP 259 -0.1145
ASP 259SER 260 -0.1641
SER 260SER 261 -0.0042
SER 261GLY 262 -0.2596
GLY 262ASN 263 -0.1960
ASN 263LEU 264 -0.0245
LEU 264LEU 265 0.1177
LEU 265GLY 266 -0.0908
GLY 266ARG 267 0.0305
ARG 267ASN 268 -0.1962
ASN 268SER 269 -0.1195
SER 269PHE 270 -0.1856
PHE 270GLU 271 -0.0926
GLU 271VAL 272 -0.2063
VAL 272ARG 273 -0.3036
ARG 273VAL 274 -0.2555
VAL 274CYS 275 0.0396
CYS 275ALA 276 0.0428
ALA 276CYS 277 0.2848
CYS 277PRO 278 0.2935
PRO 278GLY 279 0.1740
GLY 279ARG 280 -0.0861
ARG 280ASP 281 -0.0189
ASP 281ARG 282 0.7214
ARG 282ARG 283 0.0299
ARG 283THR 284 0.2843
THR 284GLU 285 0.1540
GLU 285GLU 286 0.2821
GLU 286GLU 287 0.0667
GLU 287ASN 288 0.0160

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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.