CNRS Nantes University US2B US2B
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CA strain for 250309204156151002

---  normal mode 27  ---

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 0.0002
SER 95SER 96 -0.5485
SER 96VAL 97 0.5613
VAL 97PRO 98 0.0421
PRO 98SER 99 0.1135
SER 99GLN 100 -0.0851
GLN 100LYS 101 -0.0862
LYS 101THR 102 -0.1760
THR 102TYR 103 0.1751
TYR 103GLN 104 0.1860
GLN 104GLY 105 -0.1680
GLY 105SER 106 0.0481
SER 106TYR 107 0.0569
TYR 107GLY 108 0.1981
GLY 108PHE 109 0.1720
PHE 109ARG 110 -0.2669
ARG 110LEU 111 -0.2481
LEU 111GLY 112 0.0224
GLY 112PHE 113 0.0647
PHE 113LEU 114 0.0534
LEU 114HIS 115 -0.0610
HIS 115SER 116 0.1898
SER 116GLY 117 0.0056
GLY 117THR 118 -0.0216
THR 118ALA 119 -0.0386
ALA 119LYS 120 -0.0572
LYS 120SER 121 0.0090
SER 121VAL 122 -0.0150
VAL 122VAL 122 0.0103
VAL 122THR 123 0.0969
THR 123CYS 124 0.0263
CYS 124THR 125 -0.0051
THR 125TYR 126 0.0320
TYR 126SER 127 0.0192
SER 127PRO 128 0.0634
PRO 128ALA 129 0.1825
ALA 129LEU 130 -0.1710
LEU 130ASN 131 -0.0418
ASN 131LYS 132 -0.1062
LYS 132MET 133 -0.0553
MET 133MET 133 0.1511
MET 133PHE 134 0.0209
PHE 134CYS 135 -0.1101
CYS 135GLN 136 -0.2794
GLN 136LEU 137 0.0695
LEU 137ALA 138 -0.2563
ALA 138LYS 139 -0.1177
LYS 139THR 140 -0.0038
THR 140CYS 141 -0.2812
CYS 141PRO 142 0.1349
PRO 142VAL 143 0.0618
VAL 143GLN 144 0.5206
GLN 144LEU 145 0.1731
LEU 145TRP 146 -0.0436
TRP 146VAL 147 0.0534
VAL 147ASP 148 0.2109
ASP 148SER 149 0.1645
SER 149THR 150 0.0670
THR 150PRO 151 -0.4313
PRO 151PRO 152 -0.1676
PRO 152PRO 153 0.3393
PRO 153GLY 154 -0.0671
GLY 154THR 155 -0.2009
THR 155ARG 156 -0.0085
ARG 156VAL 157 -0.5775
VAL 157ARG 158 0.1134
ARG 158ALA 159 0.2266
ALA 159MET 160 0.0633
MET 160ALA 161 -0.0059
ALA 161ILE 162 -0.0094
ILE 162TYR 163 0.1363
TYR 163LYS 164 0.0344
LYS 164GLN 165 -0.2377
GLN 165SER 166 -0.0725
SER 166GLN 167 -0.0801
GLN 167HIS 168 0.1007
HIS 168MET 169 0.0994
MET 169THR 170 -0.2212
THR 170GLU 171 -0.0837
GLU 171VAL 172 0.1297
VAL 172VAL 173 0.0581
VAL 173ARG 174 -0.2900
ARG 174ARG 175 0.0775
ARG 175CYS 176 0.0222
CYS 176PRO 177 0.1236
PRO 177HIS 178 -0.2163
HIS 178HIS 179 0.1098
HIS 179GLU 180 -0.0975
GLU 180ARG 181 -0.1467
ARG 181CYS 182 0.0186
CYS 182SER 183 0.2055
SER 183ASP 184 -0.0222
ASP 184SER 185 -0.1338
SER 185ASP 186 -0.0467
ASP 186GLY 187 0.0731
GLY 187LEU 188 0.1395
LEU 188ALA 189 0.2334
ALA 189PRO 190 0.2375
PRO 190PRO 191 -0.3914
PRO 191GLN 192 -0.1370
GLN 192HIS 193 0.2021
HIS 193LEU 194 0.0804
LEU 194ILE 195 -0.0296
ILE 195ARG 196 0.0997
ARG 196VAL 197 -0.0539
VAL 197GLU 198 -0.0403
GLU 198GLY 199 -0.2385
GLY 199ASN 200 0.3629
ASN 200LEU 201 -0.1684
LEU 201ARG 202 0.0637
ARG 202VAL 203 -0.0258
VAL 203GLU 204 0.0426
GLU 204TYR 205 0.0998
TYR 205LEU 206 0.4355
LEU 206ASP 207 0.1545
ASP 207ASP 208 -0.4087
ASP 208ARG 209 0.0796
ARG 209ASN 210 0.0218
ASN 210THR 211 -0.0098
THR 211PHE 212 0.3306
PHE 212ARG 213 -0.3793
ARG 213HIS 214 0.0027
HIS 214SER 215 -0.0712
SER 215VAL 216 -0.2227
VAL 216VAL 217 0.1702
VAL 217VAL 218 0.1413
VAL 218PRO 219 -0.3347
PRO 219TYR 220 -0.1166
TYR 220GLU 221 0.0864
GLU 221PRO 222 -0.1458
PRO 222PRO 223 -0.2916
PRO 223GLU 224 0.1609
GLU 224VAL 225 0.0464
VAL 225GLY 226 0.1161
GLY 226SER 227 -0.0477
SER 227ASP 228 -0.3952
ASP 228CYS 229 0.0651
CYS 229THR 230 -0.0278
THR 230THR 231 0.2218
THR 231ILE 232 0.6029
ILE 232HIS 233 -0.1517
HIS 233TYR 234 -0.0649
TYR 234ASN 235 0.0602
ASN 235TYR 236 -0.1688
TYR 236MET 237 -0.3601
MET 237CYS 238 -0.1251
CYS 238ASN 239 0.0903
ASN 239SER 240 0.0649
SER 240SER 241 -0.3100
SER 241CYS 242 -0.0174
CYS 242MET 243 -0.2050
MET 243GLY 244 0.0424
GLY 244GLY 245 -0.0658
GLY 245MET 246 0.0754
MET 246ARG 248 -0.0134
ARG 248ARG 249 0.1461
ARG 249PRO 250 -0.1210
PRO 250ILE 251 0.3389
ILE 251LEU 252 0.1147
LEU 252THR 253 0.0029
THR 253ILE 254 0.3557
ILE 254ILE 255 0.0515
ILE 255THR 256 0.4668
THR 256LEU 257 0.3478
LEU 257GLU 258 -0.2873
GLU 258ASP 259 0.0557
ASP 259SER 260 0.1730
SER 260SER 261 -0.0111
SER 261GLY 262 -0.0477
GLY 262ASN 263 0.0731
ASN 263LEU 264 0.0819
LEU 264LEU 265 -0.2336
LEU 265GLY 266 -0.0973
GLY 266ARG 267 0.0637
ARG 267ASN 268 0.4440
ASN 268SER 269 0.0793
SER 269PHE 270 -0.0712
PHE 270GLU 271 0.1248
GLU 271VAL 272 -0.2998
VAL 272ARG 273 0.3092
ARG 273VAL 274 -0.0034
VAL 274CYS 275 -0.2155
CYS 275ALA 276 -0.0791
ALA 276CYS 277 0.1923
CYS 277CYS 277 -0.0227
CYS 277PRO 278 -0.0003
PRO 278GLY 279 -0.0408
GLY 279ARG 280 -0.0130
ARG 280ASP 281 -0.1661
ASP 281ARG 282 -0.0074
ARG 282ARG 283 -0.0095
ARG 283THR 284 -0.4218
THR 284GLU 285 0.0146
GLU 285GLU 286 -0.1477
GLU 286GLU 287 -0.2998

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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.