CNRS Nantes University US2B US2B
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CA strain for 2402172247033213122

---  normal mode 9  ---

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 -0.0255
SER 95SER 96 -0.0650
SER 96VAL 97 0.2412
VAL 97PRO 98 -0.0167
PRO 98SER 99 -0.0775
SER 99GLN 100 -0.0245
GLN 100LYS 101 0.1961
LYS 101THR 102 -0.0937
THR 102TYR 103 -0.0150
TYR 103GLN 104 0.1041
GLN 104GLY 105 -0.0277
GLY 105SER 106 0.0984
SER 106TYR 107 -0.0067
TYR 107GLY 108 0.0456
GLY 108PHE 109 0.0583
PHE 109ARG 110 -0.0072
ARG 110LEU 111 -0.0132
LEU 111GLY 112 -0.0253
GLY 112PHE 113 -0.0845
PHE 113LEU 114 0.0656
LEU 114HIS 115 0.3537
HIS 115SER 116 -0.3043
SER 116GLY 117 0.2413
GLY 117THR 118 0.0526
THR 118ALA 119 -0.3062
ALA 119LYS 120 0.0100
LYS 120SER 121 -0.0513
SER 121VAL 122 -0.0264
VAL 122VAL 122 -0.0797
VAL 122THR 123 0.2544
THR 123CYS 124 -0.3014
CYS 124THR 125 0.1193
THR 125TYR 126 -0.0334
TYR 126SER 127 0.3727
SER 127PRO 128 -0.3734
PRO 128ALA 129 0.2962
ALA 129LEU 130 -0.1137
LEU 130ASN 131 -0.0008
ASN 131LYS 132 -0.1104
LYS 132MET 133 -0.3378
MET 133MET 133 0.1625
MET 133PHE 134 0.0984
PHE 134CYS 135 0.0479
CYS 135GLN 136 -0.0194
GLN 136LEU 137 0.2133
LEU 137ALA 138 -0.1628
ALA 138LYS 139 0.4565
LYS 139THR 140 -0.1085
THR 140CYS 141 -0.0499
CYS 141PRO 142 -0.4187
PRO 142VAL 143 -0.1753
VAL 143GLN 144 -0.1278
GLN 144LEU 145 -0.0219
LEU 145TRP 146 0.0597
TRP 146VAL 147 0.0545
VAL 147ASP 148 -0.0224
ASP 148SER 149 -0.0062
SER 149THR 150 0.0001
THR 150PRO 151 -0.0365
PRO 151PRO 152 0.1065
PRO 152PRO 153 0.0156
PRO 153GLY 154 -0.0379
GLY 154THR 155 0.0825
THR 155ARG 156 0.0327
ARG 156VAL 157 0.0912
VAL 157ARG 158 0.2323
ARG 158ALA 159 0.1340
ALA 159MET 160 0.2655
MET 160ALA 161 0.0747
ALA 161ILE 162 0.2188
ILE 162TYR 163 0.1662
TYR 163LYS 164 0.0696
LYS 164GLN 165 0.0349
GLN 165SER 166 -0.0020
SER 166GLN 167 -0.0271
GLN 167HIS 168 0.0216
HIS 168MET 169 -0.0308
MET 169THR 170 -0.0997
THR 170GLU 171 -0.0845
GLU 171VAL 172 0.1173
VAL 172VAL 173 -0.1818
VAL 173ARG 174 -0.0562
ARG 174ARG 175 -0.0407
ARG 175CYS 176 -0.0030
CYS 176PRO 177 0.0168
PRO 177HIS 178 0.0001
HIS 178HIS 179 0.0199
HIS 179GLU 180 -0.0232
GLU 180ARG 181 0.0144
ARG 181CYS 182 -0.0317
CYS 182SER 183 0.0166
SER 183ASP 184 0.2070
ASP 184SER 185 0.0168
SER 185ASP 186 0.0749
ASP 186GLY 187 0.2028
GLY 187LEU 188 -0.1154
LEU 188ALA 189 -0.1169
ALA 189PRO 190 0.0528
PRO 190PRO 191 -0.0595
PRO 191GLN 192 -0.0509
GLN 192HIS 193 0.0260
HIS 193LEU 194 0.0271
LEU 194ILE 195 -0.0339
ILE 195ARG 196 -0.0053
ARG 196VAL 197 0.0490
VAL 197GLU 198 -0.0863
GLU 198GLY 199 -0.0832
GLY 199ASN 200 -0.3437
ASN 200LEU 201 0.0725
LEU 201ARG 202 0.0011
ARG 202VAL 203 -0.0024
VAL 203GLU 204 0.0453
GLU 204TYR 205 0.3829
TYR 205LEU 206 0.3157
LEU 206ASP 207 0.0082
ASP 207ASP 208 -0.1574
ASP 208ARG 209 0.1374
ARG 209ASN 210 -0.0639
ASN 210THR 211 -0.0156
THR 211PHE 212 0.0337
PHE 212ARG 213 -0.1795
ARG 213HIS 214 0.1378
HIS 214SER 215 0.1604
SER 215VAL 216 0.2149
VAL 216VAL 217 0.2354
VAL 217VAL 218 0.2605
VAL 218PRO 219 -0.0546
PRO 219TYR 220 -0.0343
TYR 220GLU 221 0.1347
GLU 221PRO 222 0.2030
PRO 222PRO 223 -0.0227
PRO 223GLU 224 -0.1279
GLU 224VAL 225 0.0947
VAL 225GLY 226 -0.0774
GLY 226SER 227 0.0828
SER 227ASP 228 -0.1248
ASP 228CYS 229 -0.0496
CYS 229THR 230 -0.0789
THR 230THR 231 0.0230
THR 231ILE 232 0.3006
ILE 232HIS 233 -0.3909
HIS 233TYR 234 -0.0486
TYR 234ASN 235 0.0220
ASN 235TYR 236 -0.1772
TYR 236MET 237 -0.0710
MET 237CYS 238 -0.0291
CYS 238ASN 239 -0.0176
ASN 239SER 240 0.0829
SER 240SER 241 0.3593
SER 241CYS 242 -0.0834
CYS 242MET 243 0.1221
MET 243GLY 244 -0.0035
GLY 244GLY 245 0.0931
GLY 245MET 246 -0.0392
MET 246ARG 248 -0.0277
ARG 248SER 249 -0.0145
SER 249PRO 250 -0.2949
PRO 250ILE 251 0.1509
ILE 251LEU 252 0.3332
LEU 252THR 253 0.0529
THR 253ILE 254 0.0295
ILE 254ILE 255 0.2685
ILE 255THR 256 0.1027
THR 256LEU 257 0.2477
LEU 257GLU 258 -0.0096
GLU 258ASP 259 0.1363
ASP 259SER 260 0.1181
SER 260SER 261 -0.0462
SER 261GLY 262 0.0485
GLY 262ASN 263 0.0638
ASN 263LEU 264 0.1477
LEU 264LEU 265 -0.0752
LEU 265GLY 266 0.0274
GLY 266ARG 267 0.1896
ARG 267ASN 268 0.1943
ASN 268SER 269 0.1445
SER 269PHE 270 0.2621
PHE 270GLU 271 0.0365
GLU 271VAL 272 0.1834
VAL 272ARG 273 0.1537
ARG 273VAL 274 -0.1180
VAL 274CYS 275 0.0270
CYS 275ALA 276 0.1964
ALA 276CYS 277 -0.0592
CYS 277CYS 277 0.0861
CYS 277PRO 278 0.1605
PRO 278GLY 279 0.0314
GLY 279ARG 280 0.0170
ARG 280ASP 281 -0.3133
ASP 281ARG 282 0.6101
ARG 282ARG 283 -0.1760
ARG 283THR 284 0.1200
THR 284GLU 285 0.1626
GLU 285GLU 286 0.0056
GLU 286GLU 287 -0.0182

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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.