CNRS Nantes University US2B US2B
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CA strain for 2404140238574142651

---  normal mode 15  ---

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
VAL 97PRO 98 0.0029
PRO 98SER 99 0.0222
SER 99GLN 100 -0.0135
GLN 100LYS 101 -0.0372
LYS 101THR 102 0.0974
THR 102TYR 103 -0.1022
TYR 103GLN 104 0.0317
GLN 104GLY 105 0.0053
GLY 105SER 106 -0.0885
SER 106TYR 107 -0.2251
TYR 107GLY 108 -0.1800
GLY 108PHE 109 -0.0162
PHE 109ARG 110 -0.2044
ARG 110LEU 111 0.0843
LEU 111GLY 112 0.2634
GLY 112PHE 113 -0.2065
PHE 113LEU 114 -0.2663
LEU 114HIS 115 -0.0426
HIS 115SER 116 0.0766
SER 116GLY 117 0.0180
GLY 117THR 118 -0.1267
THR 118ALA 119 -0.0289
ALA 119LYS 120 -0.0579
LYS 120SER 121 -0.0111
SER 121VAL 122 0.0610
VAL 122THR 123 -0.1917
THR 123CYS 124 -0.0415
CYS 124THR 125 -0.1844
THR 125TYR 126 -0.0542
TYR 126SER 127 -0.1258
SER 127PRO 128 0.0642
PRO 128ALA 129 -0.0004
ALA 129LEU 130 0.0350
LEU 130ASN 131 -0.1481
ASN 131LYS 132 0.1248
LYS 132MET 133 0.1227
MET 133MET 133 -0.0994
MET 133PHE 134 -0.2577
PHE 134CYS 135 -0.1098
CYS 135GLN 136 0.0898
GLN 136LEU 137 -0.1528
LEU 137ALA 138 0.0668
ALA 138LYS 139 -0.3575
LYS 139THR 140 0.2115
THR 140CYS 141 -0.0213
CYS 141CYS 141 -0.0279
CYS 141PRO 142 0.0405
PRO 142VAL 143 0.0883
VAL 143GLN 144 -0.3657
GLN 144LEU 145 -0.1376
LEU 145TRP 146 -0.1891
TRP 146VAL 147 0.0132
VAL 147ASP 148 -0.0002
ASP 148SER 149 -0.0997
SER 149THR 150 0.0472
THR 150THR 150 0.1025
THR 150PRO 151 0.0077
PRO 151PRO 152 -0.0315
PRO 152PRO 153 -0.0050
PRO 153GLY 154 0.0104
GLY 154THR 155 0.1716
THR 155ARG 156 0.0527
ARG 156VAL 157 -0.0798
VAL 157ARG 158 0.1468
ARG 158ALA 159 -0.0431
ALA 159MET 160 -0.0130
MET 160ALA 161 -0.0098
ALA 161ILE 162 -0.0383
ILE 162TYR 163 -0.1623
TYR 163LYS 164 0.0462
LYS 164GLN 165 0.1224
GLN 165SER 166 -0.0160
SER 166GLN 167 0.0011
GLN 167HIS 168 -0.0499
HIS 168MET 169 -0.1088
MET 169THR 170 -0.0720
THR 170GLU 171 0.1105
GLU 171VAL 172 -0.1888
VAL 172VAL 173 -0.1357
VAL 173ARG 174 0.0550
ARG 174ARG 174 -0.0488
ARG 174ARG 175 -0.0803
ARG 175CYS 176 0.0675
CYS 176PRO 177 0.1055
PRO 177HIS 178 -0.0650
HIS 178HIS 179 -0.0941
HIS 179GLU 180 0.0063
GLU 180ARG 181 0.0587
ARG 181CYS 182 -0.0759
CYS 182SER 183 -0.0478
SER 183ASP 184 0.0079
ASP 184SER 185 -0.0005
SER 185ASP 186 0.0418
ASP 186GLY 187 -0.0313
GLY 187LEU 188 -0.0178
LEU 188ALA 189 0.1429
ALA 189PRO 190 0.1192
PRO 190PRO 191 0.2525
PRO 191GLN 192 -0.0184
GLN 192GLN 192 -0.0554
GLN 192HIS 193 0.1191
HIS 193LEU 194 -0.0260
LEU 194ILE 195 0.0700
ILE 195ARG 196 0.2625
ARG 196VAL 197 -0.2127
VAL 197GLU 198 0.2679
GLU 198GLY 199 -0.0180
GLY 199ASN 200 0.0222
ASN 200LEU 201 0.0126
LEU 201ARG 202 -0.0150
ARG 202VAL 203 -0.0060
VAL 203GLU 204 0.1355
GLU 204TYR 205 -0.0019
TYR 205LEU 206 0.0285
LEU 206ASP 207 0.1054
ASP 207ASP 208 -0.0374
ASP 208ARG 209 0.0537
ARG 209ASN 210 -0.0201
ASN 210THR 211 -0.0127
THR 211PHE 212 -0.0404
PHE 212ARG 213 0.2361
ARG 213HIS 214 0.0375
HIS 214SER 215 0.0729
SER 215VAL 216 0.1488
VAL 216VAL 217 0.0095
VAL 217VAL 218 0.0519
VAL 218PRO 219 -0.0300
PRO 219TYR 220 -0.0098
TYR 220GLU 221 0.1485
GLU 221PRO 222 -0.1781
PRO 222PRO 223 -0.0634
PRO 223GLU 224 0.0039
GLU 224VAL 225 0.0703
VAL 225GLY 226 0.0253
GLY 226SER 227 0.0702
SER 227ASP 228 -0.0034
ASP 228CYS 229 0.0657
CYS 229THR 230 0.0377
THR 230THR 231 -0.1793
THR 231ILE 232 -0.0545
ILE 232HIS 233 0.0060
HIS 233TYR 234 0.0193
TYR 234ASN 235 0.0051
ASN 235TYR 236 0.0836
TYR 236MET 237 -0.4086
MET 237CYS 238 -0.0437
CYS 238CYS 238 0.1366
CYS 238ASN 239 -0.0084
ASN 239SER 240 -0.2025
SER 240SER 241 -0.0047
SER 241CYS 242 -0.0146
CYS 242MET 243 -0.0655
MET 243GLY 244 -0.0260
GLY 244GLY 245 -0.0179
GLY 245MET 246 0.1554
MET 246ASN 247 -0.2124
ASN 247ARG 248 0.0680
ARG 248ARG 249 -0.0570
ARG 249PRO 250 0.2955
PRO 250ILE 251 -0.1732
ILE 251LEU 252 -0.1350
LEU 252THR 253 -0.0395
THR 253ILE 254 0.3112
ILE 254ILE 255 0.0838
ILE 255THR 256 -0.0254
THR 256LEU 257 -0.0665
LEU 257GLU 258 -0.2580
GLU 258ASP 259 -0.0957
ASP 259SER 260 -0.0063
SER 260SER 261 0.0485
SER 261GLY 262 -0.0014
GLY 262ASN 263 0.0205
ASN 263LEU 264 -0.0661
LEU 264LEU 265 -0.0408
LEU 265GLY 266 0.0085
GLY 266ARG 267 -0.0573
ARG 267ASN 268 -0.0205
ASN 268SER 269 -0.0177
SER 269PHE 270 -0.3963
PHE 270GLU 271 0.0960
GLU 271VAL 272 -0.0602
VAL 272ARG 273 -0.4624
ARG 273VAL 274 -0.0688
VAL 274CYS 275 -0.0862
CYS 275ALA 276 0.0165
ALA 276CYS 277 0.0446
CYS 277CYS 277 0.0018
CYS 277PRO 278 -0.0724
PRO 278GLY 279 -0.0362
GLY 279ARG 280 0.0062
ARG 280ASP 281 0.0874
ASP 281ARG 282 0.0107
ARG 282ARG 283 0.2317
ARG 283THR 284 -0.0236
THR 284GLU 285 -0.0419
GLU 285GLU 286 0.0706
GLU 286GLU 287 -0.0993

If you find results from this site helpful for your research, please cite one of our papers:

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.