CNRS Nantes University US2B US2B
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CA strain for 240505110359556204

---  normal mode 14  ---

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 -0.0017
SER 95SER 96 -0.2242
SER 96VAL 97 0.4884
VAL 97PRO 98 0.1810
PRO 98SER 99 -0.1272
SER 99GLN 100 0.1576
GLN 100LYS 101 -0.0069
LYS 101THR 102 -0.0853
THR 102TYR 103 -0.0546
TYR 103GLN 104 0.0307
GLN 104GLY 105 0.0207
GLY 105SER 106 0.0046
SER 106TYR 107 0.0071
TYR 107GLY 108 0.0316
GLY 108PHE 109 0.0569
PHE 109ARG 110 -0.0125
ARG 110LEU 111 0.0537
LEU 111GLY 112 0.3785
GLY 112PHE 113 0.4073
PHE 113LEU 114 -0.1407
LEU 114HIS 115 -0.3110
HIS 115SER 116 0.0728
SER 116GLY 117 0.0805
GLY 117THR 118 0.0947
THR 118ALA 119 -0.0361
ALA 119LYS 120 -0.0103
LYS 120SER 121 0.0468
SER 121VAL 122 0.0069
VAL 122VAL 122 -0.0155
VAL 122THR 123 0.0287
THR 123CYS 124 0.0760
CYS 124THR 125 -0.0244
THR 125TYR 126 0.0337
TYR 126SER 127 -0.1704
SER 127PRO 128 0.0619
PRO 128ALA 129 -0.3380
ALA 129LEU 130 -0.0132
LEU 130ASN 131 -0.1183
ASN 131LYS 132 0.0208
LYS 132MET 133 -0.1423
MET 133MET 133 0.0915
MET 133PHE 134 -0.1178
PHE 134CYS 135 0.0748
CYS 135GLN 136 0.1740
GLN 136LEU 137 0.0537
LEU 137ALA 138 0.3865
ALA 138LYS 139 0.6857
LYS 139THR 140 0.1917
THR 140CYS 141 -0.3310
CYS 141PRO 142 0.2606
PRO 142VAL 143 0.3355
VAL 143GLN 144 0.0790
GLN 144LEU 145 0.2974
LEU 145TRP 146 0.0222
TRP 146VAL 147 0.0133
VAL 147ASP 148 0.1844
ASP 148SER 149 -0.0272
SER 149THR 150 0.0421
THR 150PRO 151 0.0024
PRO 151PRO 152 0.0617
PRO 152PRO 153 -0.0125
PRO 153GLY 154 -0.0958
GLY 154THR 155 0.0536
THR 155ARG 156 0.0626
ARG 156VAL 157 0.4514
VAL 157ARG 158 -0.1948
ARG 158ALA 159 0.1681
ALA 159MET 160 0.3087
MET 160ALA 161 -0.0807
ALA 161ILE 162 0.4450
ILE 162TYR 163 0.0873
TYR 163LYS 164 -0.1101
LYS 164GLN 165 0.0207
GLN 165SER 166 0.0239
SER 166GLN 167 0.0214
GLN 167HIS 168 -0.0854
HIS 168MET 169 -0.0039
MET 169THR 170 -0.0409
THR 170GLU 171 -0.1631
GLU 171VAL 172 0.1255
VAL 172VAL 173 -0.1734
VAL 173ARG 174 -0.8423
ARG 174ARG 175 -0.1497
ARG 175CYS 176 0.0657
CYS 176PRO 177 -0.0464
PRO 177HIS 178 -0.0257
HIS 178HIS 179 0.0026
HIS 179GLU 180 0.0489
GLU 180ARG 181 0.0020
ARG 181CYS 182 -0.0623
CYS 182SER 183 0.1000
SER 183ASP 184 0.0533
ASP 184SER 185 -0.0039
SER 185ASP 186 -0.0176
ASP 186GLY 187 -0.0424
GLY 187LEU 188 -0.0393
LEU 188ALA 189 0.0014
ALA 189PRO 190 -0.0177
PRO 190PRO 191 -0.1924
PRO 191GLN 192 -0.2452
GLN 192HIS 193 -0.2027
HIS 193LEU 194 0.0453
LEU 194ILE 195 0.0824
ILE 195ARG 196 -0.2364
ARG 196VAL 197 0.2627
VAL 197GLU 198 0.2332
GLU 198GLY 199 -0.1284
GLY 199ASN 200 0.2975
ASN 200LEU 201 0.1240
LEU 201ARG 202 -0.0610
ARG 202VAL 203 -0.1173
VAL 203GLU 204 -0.1508
GLU 204ASN 205 -0.4147
ASN 205LEU 206 0.2046
LEU 206ASP 207 -0.3570
ASP 207ASP 208 0.1727
ASP 208ARG 209 -0.1626
ARG 209ASN 210 -0.0714
ASN 210THR 211 -0.1550
THR 211PHE 212 -0.0351
PHE 212ARG 213 -0.2262
ARG 213HIS 214 0.1445
HIS 214SER 215 -0.3122
SER 215VAL 216 -0.0781
VAL 216VAL 217 0.0491
VAL 217VAL 218 -0.2375
VAL 218PRO 219 0.0835
PRO 219TYR 220 0.4863
TYR 220GLU 221 -0.1895
GLU 221PRO 222 -0.0387
PRO 222PRO 223 -0.2911
PRO 223GLU 224 0.0897
GLU 224VAL 225 -0.2047
VAL 225GLY 226 -0.0357
GLY 226SER 227 0.1824
SER 227ASP 228 -0.2753
ASP 228CYS 229 0.0212
CYS 229THR 230 0.1826
THR 230THR 231 -0.1095
THR 231ILE 232 -0.0932
ILE 232HIS 233 0.2633
HIS 233TYR 234 0.2080
TYR 234ASN 235 0.0367
ASN 235TYR 236 -0.0254
TYR 236MET 237 1.0166
MET 237CYS 238 -0.0546
CYS 238ASN 239 0.1681
ASN 239SER 240 0.3646
SER 240SER 241 0.3374
SER 241CYS 242 0.0310
CYS 242MET 243 0.1818
MET 243GLY 244 0.3149
GLY 244GLY 245 -0.3409
GLY 245MET 246 0.0960
MET 246ARG 248 0.0543
ARG 248ARG 249 -0.0362
ARG 249PRO 250 -0.1643
PRO 250ILE 251 -0.0273
ILE 251LEU 252 0.1911
LEU 252THR 253 0.0562
THR 253ILE 254 0.0597
ILE 254ILE 255 0.0548
ILE 255THR 256 0.0186
THR 256LEU 257 -0.0464
LEU 257GLU 258 0.1467
GLU 258ASP 259 0.1704
ASP 259SER 260 0.1588
SER 260SER 261 -0.0015
SER 261GLY 262 0.1369
GLY 262ASN 263 0.0157
ASN 263LEU 264 0.0784
LEU 264LEU 265 0.0871
LEU 265GLY 266 -0.1334
GLY 266ARG 267 -0.0339
ARG 267ASN 268 0.0814
ASN 268SER 269 0.0150
SER 269PHE 270 0.1861
PHE 270GLU 271 0.0687
GLU 271VAL 272 0.4423
VAL 272ARG 273 -0.0829
ARG 273VAL 274 -0.0881
VAL 274CYS 275 0.0179
CYS 275ALA 276 -0.0092
ALA 276CYS 277 -0.0696
CYS 277CYS 277 -0.0243
CYS 277PRO 278 -0.1230
PRO 278GLY 279 0.0058
GLY 279ARG 280 0.0634
ARG 280ASP 281 0.1325
ASP 281ARG 282 -0.2881
ARG 282ARG 283 0.1344
ARG 283THR 284 0.0273
THR 284GLU 285 -0.6326
GLU 285GLU 286 0.2423
GLU 286GLU 287 -0.2345

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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.