CNRS Nantes University US2B US2B
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CA strain for 2404110245443536400

---  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 -0.1175
VAL 97PRO 98 0.0927
PRO 98SER 99 0.0974
SER 99GLN 100 -0.0463
GLN 100LYS 101 0.1994
LYS 101THR 102 -0.2221
THR 102TYR 103 0.1434
TYR 103GLN 104 0.0923
GLN 104GLY 105 -0.1858
GLY 105SER 106 0.1833
SER 106TYR 107 -0.0074
TYR 107GLY 108 0.0296
GLY 108PHE 109 0.2437
PHE 109ARG 110 0.2520
ARG 110LEU 111 0.0256
LEU 111GLY 112 0.0830
GLY 112PHE 113 0.4575
PHE 113LEU 114 -0.0109
LEU 114HIS 115 -0.1632
HIS 115SER 116 0.1396
SER 116GLY 117 -0.0608
GLY 117THR 118 0.1114
THR 118ALA 119 -0.1051
ALA 119LYS 120 0.0709
LYS 120SER 121 0.0581
SER 121VAL 122 0.0721
VAL 122THR 123 0.2118
THR 123CYS 124 -0.1465
CYS 124THR 125 0.0085
THR 125TYR 126 0.0945
TYR 126SER 127 0.1393
SER 127PRO 128 -0.5484
PRO 128ALA 129 -0.0968
ALA 129LEU 130 -0.0936
LEU 130ASN 131 0.1711
ASN 131LYS 132 0.1516
LYS 132MET 133 -0.2071
MET 133MET 133 0.1953
MET 133PHE 134 -0.3701
PHE 134CYS 135 0.2317
CYS 135GLN 136 0.1104
GLN 136LEU 137 0.1070
LEU 137ALA 138 0.5308
ALA 138LYS 139 0.5247
LYS 139THR 140 0.0519
THR 140CYS 141 -0.5819
CYS 141CYS 141 0.0755
CYS 141PRO 142 -0.0177
PRO 142VAL 143 0.3016
VAL 143GLN 144 0.0121
GLN 144LEU 145 0.2404
LEU 145TRP 146 0.0416
TRP 146VAL 147 0.1648
VAL 147ASP 148 0.2831
ASP 148SER 149 -0.1685
SER 149THR 150 -0.0593
THR 150PRO 151 0.1020
PRO 151PRO 152 0.0180
PRO 152PRO 153 -0.0214
PRO 153GLY 154 -0.0479
GLY 154THR 155 0.1367
THR 155ARG 156 0.0375
ARG 156VAL 157 0.2037
VAL 157ARG 158 0.1491
ARG 158ALA 159 0.2698
ALA 159MET 160 -0.0191
MET 160ALA 161 -0.2604
ALA 161ILE 162 -0.3267
ILE 162TYR 163 0.4209
TYR 163LYS 164 0.0732
LYS 164GLN 165 -0.2092
GLN 165SER 166 0.0702
SER 166GLN 167 -0.0578
GLN 167HIS 168 0.0999
HIS 168MET 169 -0.1238
MET 169THR 170 0.0881
THR 170GLU 171 0.0322
GLU 171VAL 172 0.1300
VAL 172VAL 173 -0.0735
VAL 173ARG 174 0.3429
ARG 174ARG 175 0.0557
ARG 175CYS 176 0.0255
CYS 176PRO 177 0.0249
PRO 177HIS 178 0.0939
HIS 178HIS 179 -0.2506
HIS 179GLU 180 -0.0154
GLU 180ARG 181 -0.0032
ARG 181CYS 182 -0.1878
CYS 182SER 183 0.0908
SER 183ASP 184 0.2003
ASP 184SER 185 0.1188
SER 185ASP 186 0.0659
ASP 186GLY 187 0.0849
GLY 187LEU 188 -0.4765
LEU 188ALA 189 0.1311
ALA 189PRO 190 -0.0809
PRO 190PRO 191 -0.7175
PRO 191GLN 192 0.0272
GLN 192HIS 193 -0.2825
HIS 193LEU 194 -0.0262
LEU 194ILE 195 -0.2264
ILE 195ARG 196 -0.2110
ARG 196VAL 197 -0.2301
VAL 197GLU 198 0.5026
GLU 198GLY 199 0.0618
GLY 199ASN 200 0.1227
ASN 200LEU 201 0.0114
LEU 201ARG 202 -0.1727
ARG 202VAL 203 0.1675
VAL 203GLU 204 0.2326
GLU 204TYR 205 0.1868
TYR 205LEU 206 0.3792
LEU 206ASP 207 -0.1025
ASP 207ASP 208 -0.4847
ASP 208ARG 209 0.1722
ARG 209ASN 210 0.0182
ASN 210THR 211 -0.0093
THR 211PHE 212 -1.0693
PHE 212ARG 213 -0.3399
ARG 213HIS 214 0.1466
HIS 214SER 215 0.0137
SER 215VAL 216 -0.0011
VAL 216VAL 217 0.2245
VAL 217VAL 218 -0.1433
VAL 218PRO 219 0.1745
PRO 219TYR 220 0.2474
TYR 220GLU 221 0.0211
GLU 221PRO 222 -0.1411
PRO 222PRO 223 0.0291
PRO 223GLU 224 -0.1928
GLU 224VAL 225 0.1398
VAL 225GLY 226 0.0410
GLY 226SER 227 0.0699
SER 227ASP 228 -0.0613
ASP 228CYS 229 -0.0511
CYS 229THR 230 0.1347
THR 230THR 231 -0.1700
THR 231ILE 232 0.0527
ILE 232HIS 233 0.1351
HIS 233TYR 234 0.1116
TYR 234ASN 235 -0.0285
ASN 235TYR 236 -0.3126
TYR 236MET 237 -0.2524
MET 237CYS 238 -0.0860
CYS 238ASN 239 0.0836
ASN 239SER 240 0.3311
SER 240SER 241 0.1939
SER 241CYS 242 0.3112
CYS 242MET 243 -0.1286
MET 243GLY 244 -0.1105
GLY 244GLY 245 0.0147
GLY 245MET 246 0.4600
MET 246ASN 247 -0.2225
ASN 247ARG 248 -0.1500
ARG 248ARG 249 0.7057
ARG 249PRO 250 0.2963
PRO 250ILE 251 0.2416
ILE 251LEU 252 0.5377
LEU 252THR 253 -0.0919
THR 253ILE 254 0.2097
ILE 254ILE 255 -0.1968
ILE 255THR 256 0.3396
THR 256LEU 257 0.4723
LEU 257GLU 258 0.0883
GLU 258ASP 259 0.1401
ASP 259SER 260 0.2311
SER 260SER 261 -0.0097
SER 261GLY 262 0.2093
GLY 262ASN 263 0.2271
ASN 263LEU 264 0.0202
LEU 264LEU 265 -0.1551
LEU 265GLY 266 0.1355
GLY 266ARG 267 -0.0485
ARG 267ASN 268 0.2477
ASN 268SER 269 0.1842
SER 269PHE 270 0.2541
PHE 270GLU 271 0.1503
GLU 271VAL 272 0.3955
VAL 272ARG 273 0.3533
ARG 273VAL 274 0.0204
VAL 274CYS 275 -0.0892
CYS 275ALA 276 0.0116
ALA 276CYS 277 -0.0675
CYS 277CYS 277 0.0297
CYS 277PRO 278 -0.2500
PRO 278GLY 279 -0.0831
GLY 279ARG 280 0.1603
ARG 280ASP 281 0.0884
ASP 281ARG 282 -0.5580
ARG 282ARG 283 -0.1279
ARG 283THR 284 -0.3021
THR 284GLU 285 -0.6556
GLU 285GLU 286 -0.3929
GLU 286GLU 287 -0.0800
GLU 287ASN 288 -0.0363

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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.