CNRS Nantes University US2B US2B
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CA strain for 2404250513002475771

---  normal mode 11  ---

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 0.0072
SER 95SER 96 0.1004
SER 96VAL 97 -0.6349
VAL 97PRO 98 0.3121
PRO 98SER 99 -0.1003
SER 99GLN 100 -0.3158
GLN 100LYS 101 0.3393
LYS 101THR 102 -0.2052
THR 102TYR 103 -0.0079
TYR 103GLN 104 0.1647
GLN 104GLY 105 0.0137
GLY 105SER 106 0.0266
SER 106TYR 107 -0.0528
TYR 107GLY 108 0.0568
GLY 108PHE 109 -0.0017
PHE 109ARG 110 -0.0696
ARG 110LEU 111 0.0698
LEU 111GLY 112 0.1010
GLY 112PHE 113 -0.1554
PHE 113LEU 114 -0.2559
LEU 114HIS 115 0.1162
HIS 115SER 116 -0.0947
SER 116GLY 117 -0.0741
GLY 117THR 118 0.0400
THR 118ALA 119 -0.0235
ALA 119LYS 120 -0.0458
LYS 120SER 121 0.0403
SER 121VAL 122 0.0011
VAL 122VAL 122 -0.0088
VAL 122THR 123 0.1069
THR 123CYS 124 -0.1475
CYS 124THR 125 0.0638
THR 125TYR 126 -0.0453
TYR 126SER 127 -0.1017
SER 127PRO 128 0.0193
PRO 128ALA 129 -0.2717
ALA 129LEU 130 0.0041
LEU 130ASN 131 -0.3022
ASN 131LYS 132 0.0997
LYS 132MET 133 0.1908
MET 133MET 133 0.0559
MET 133PHE 134 -0.2426
PHE 134CYS 135 0.0459
CYS 135GLN 136 0.1387
GLN 136LEU 137 0.2210
LEU 137ALA 138 0.2158
ALA 138LYS 139 0.2280
LYS 139THR 140 -0.2106
THR 140CYS 141 -0.1195
CYS 141PRO 142 -0.0999
PRO 142VAL 143 0.1398
VAL 143GLN 144 -0.2952
GLN 144LEU 145 -0.3354
LEU 145TRP 146 -0.1406
TRP 146VAL 147 -0.1859
VAL 147ASP 148 -0.0165
ASP 148SER 149 0.0378
SER 149THR 150 -0.0073
THR 150PRO 151 0.0005
PRO 151PRO 152 0.0762
PRO 152PRO 153 0.0240
PRO 153GLY 154 -0.0174
GLY 154THR 155 0.1432
THR 155ARG 156 0.0037
ARG 156VAL 157 0.0435
VAL 157ARG 158 -0.0693
ARG 158ALA 159 0.1061
ALA 159MET 160 0.5908
MET 160ALA 161 0.2546
ALA 161ILE 162 0.4776
ILE 162TYR 163 0.1579
TYR 163LYS 164 0.2710
LYS 164GLN 165 0.1655
GLN 165SER 166 0.0540
SER 166GLN 167 0.0112
GLN 167HIS 168 -0.0399
HIS 168MET 169 -0.1457
MET 169THR 170 0.0498
THR 170GLU 171 0.0018
GLU 171VAL 172 0.0293
VAL 172VAL 173 0.1689
VAL 173ARG 174 -0.0558
ARG 174ARG 175 0.0814
ARG 175CYS 176 -0.0117
CYS 176PRO 177 -0.0115
PRO 177HIS 178 0.0728
HIS 178HIS 179 -0.0587
HIS 179GLU 180 0.0031
GLU 180ARG 181 0.0744
ARG 181CYS 182 0.0895
CYS 182SER 183 -0.0466
SER 183ASP 184 0.4436
ASP 184SER 185 0.1826
SER 185ASP 186 0.0754
ASP 186GLY 187 0.1452
GLY 187LEU 188 -0.0155
LEU 188ALA 189 0.0143
ALA 189PRO 190 0.0902
PRO 190PRO 191 0.0792
PRO 191GLN 192 -0.0802
GLN 192HIS 193 -0.0951
HIS 193LEU 194 0.1363
LEU 194ILE 195 -0.1813
ILE 195ARG 196 0.3408
ARG 196VAL 197 -0.2208
VAL 197GLU 198 0.0387
GLU 198GLY 199 0.1594
GLY 199ASN 200 -0.0827
ASN 200LEU 201 -0.1546
LEU 201ARG 202 0.0173
ARG 202VAL 203 0.1345
VAL 203GLU 204 0.1910
GLU 204TYR 205 0.4184
TYR 205LEU 206 -0.0032
LEU 206ASP 207 0.2350
ASP 207ASP 208 0.2132
ASP 208ARG 209 -0.0703
ARG 209ASN 210 -0.0880
ASN 210THR 211 -0.0134
THR 211PHE 212 -0.3436
PHE 212ARG 213 -0.1209
ARG 213HIS 214 0.3182
HIS 214SER 215 0.3228
SER 215VAL 216 -0.0818
VAL 216VAL 217 -0.0526
VAL 217VAL 218 0.1214
VAL 218PRO 219 -0.0139
PRO 219TYR 220 -0.4925
TYR 220GLU 221 0.3735
GLU 221PRO 222 0.2501
PRO 222PRO 223 0.0629
PRO 223GLU 224 -0.1107
GLU 224VAL 225 0.1435
VAL 225GLY 226 0.0265
GLY 226SER 227 0.0463
SER 227ASP 228 -0.0031
ASP 228CYS 229 -0.0797
CYS 229THR 230 -0.0778
THR 230THR 231 0.1117
THR 231ILE 232 0.0240
ILE 232HIS 233 -0.0316
HIS 233TYR 234 -0.0291
TYR 234ASN 235 -0.0360
ASN 235TYR 236 -0.1247
TYR 236MET 237 0.0481
MET 237CYS 238 -0.0473
CYS 238ASN 239 0.1200
ASN 239SER 240 -0.2693
SER 240SER 241 0.2002
SER 241CYS 242 0.0734
CYS 242MET 243 0.2234
MET 243GLY 244 0.0399
GLY 244GLY 245 -0.0235
GLY 245MET 246 -0.0931
MET 246ARG 248 -0.2172
ARG 248ARG 249 0.1403
ARG 249PRO 250 -0.1106
PRO 250ILE 251 0.0946
ILE 251LEU 252 0.3160
LEU 252THR 253 0.1262
THR 253ILE 254 -0.0414
ILE 254ILE 255 0.4232
ILE 255THR 256 0.0582
THR 256LEU 257 0.2843
LEU 257GLU 258 -0.1580
GLU 258ASP 259 0.0987
ASP 259SER 260 0.1148
SER 260SER 261 -0.0559
SER 261GLY 262 -0.0174
GLY 262ASN 263 0.0766
ASN 263LEU 264 0.0766
LEU 264LEU 265 -0.1011
LEU 265GLY 266 0.0435
GLY 266ARG 267 0.1941
ARG 267ASN 268 0.1616
ASN 268SER 269 -0.0944
SER 269PHE 270 -0.3244
PHE 270GLU 271 0.1002
GLU 271VAL 272 0.3104
VAL 272ARG 273 -0.3839
ARG 273VAL 274 -0.1260
VAL 274CYS 275 0.0628
CYS 275ALA 276 -0.0797
ALA 276CYS 277 -0.0803
CYS 277CYS 277 -0.0171
CYS 277PRO 278 -0.1950
PRO 278GLY 279 -0.0626
GLY 279ARG 280 0.0476
ARG 280ASP 281 0.1203
ASP 281ARG 282 -0.4102
ARG 282ARG 283 0.1761
ARG 283THR 284 -0.0722
THR 284GLU 285 -0.9539
GLU 285GLU 286 0.1241
GLU 286GLU 287 -0.2585

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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.