CNRS Nantes University US2B US2B
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CA strain for 2404301817233796931

---  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
SER 96VAL 97 0.0648
VAL 97PRO 98 -0.1126
PRO 98SER 99 -0.1444
SER 99GLN 100 0.2071
GLN 100LYS 101 0.1000
LYS 101THR 102 0.1037
THR 102TYR 103 -0.1393
TYR 103GLN 104 0.0639
GLN 104GLY 105 -0.1373
GLY 105SER 106 0.0249
SER 106TYR 107 -0.0002
TYR 107GLY 108 0.1224
GLY 108PHE 109 0.0704
PHE 109ARG 110 -0.2529
ARG 110LEU 111 -0.5331
LEU 111GLY 112 -0.3695
GLY 112PHE 113 -0.3580
PHE 113LEU 114 0.1491
LEU 114HIS 115 0.2238
HIS 115SER 116 0.0710
SER 116GLY 117 -0.1564
GLY 117THR 118 -0.0713
THR 118ALA 119 0.0589
ALA 119LYS 120 0.0132
LYS 120SER 121 -0.0879
SER 121VAL 122 -0.0026
VAL 122THR 123 -0.1287
THR 123CYS 124 -0.0067
CYS 124THR 125 0.0952
THR 125TYR 126 0.0254
TYR 126SER 127 0.0863
SER 127PRO 128 0.0988
PRO 128ALA 129 0.5361
ALA 129LEU 130 0.0340
LEU 130ASN 131 0.3446
ASN 131LYS 132 -0.0157
LYS 132MET 133 0.0542
MET 133PHE 134 0.1524
PHE 134CYS 135 0.1562
CYS 135GLN 136 0.0960
GLN 136LEU 137 0.0237
LEU 137ALA 138 -0.2173
ALA 138LYS 139 0.0996
LYS 139THR 140 0.0950
THR 140CYS 141 0.4509
CYS 141PRO 142 -0.0434
PRO 142VAL 143 -0.0704
VAL 143GLN 144 0.1989
GLN 144LEU 145 0.1397
LEU 145TRP 146 0.1566
TRP 146VAL 147 -0.3261
VAL 147ASP 148 -0.2492
ASP 148SER 149 0.1113
SER 149THR 150 0.1339
THR 150PRO 151 -0.1439
PRO 151PRO 152 0.1139
PRO 152PRO 153 0.0665
PRO 153GLY 154 -0.0487
GLY 154THR 155 -0.0398
THR 155ARG 156 0.0855
ARG 156VAL 157 0.3910
VAL 157ARG 158 0.2850
ARG 158ALA 159 0.4496
ALA 159MET 160 0.0065
MET 160ALA 161 0.1239
ALA 161ILE 162 0.1213
ILE 162TYR 163 0.0645
TYR 163LYS 164 -0.0999
LYS 164GLN 165 0.1358
GLN 165SER 166 -0.1158
SER 166GLN 167 0.0786
GLN 167HIS 168 -0.1967
HIS 168MET 169 0.2243
MET 169THR 170 -0.0007
THR 170GLU 171 -0.1070
GLU 171VAL 172 -0.1181
VAL 172VAL 173 -0.0631
VAL 173ARG 174 -0.5839
ARG 174ARG 175 -0.0452
ARG 175CYS 176 0.0079
CYS 176PRO 177 0.0419
PRO 177HIS 178 0.1361
HIS 178HIS 179 0.0795
HIS 179GLU 180 0.0340
GLU 180ARG 181 -0.0078
ARG 181CYS 182 -0.0873
CYS 182CYS 182 -0.0408
CYS 182SER 183 -0.0718
SER 183ASP 184 0.0638
ASP 184SER 185 0.0102
SER 185ASP 186 -0.0016
ASP 186GLY 187 -0.0417
GLY 187LEU 188 -0.0299
LEU 188ALA 189 -0.0500
ALA 189PRO 190 -0.1045
PRO 190PRO 191 -0.1345
PRO 191GLN 192 -0.3004
GLN 192HIS 193 -0.1290
HIS 193LEU 194 -0.0126
LEU 194ILE 195 0.0823
ILE 195ARG 196 -0.3596
ARG 196VAL 197 0.5271
VAL 197GLU 198 0.1757
GLU 198GLY 199 -0.5630
GLY 199ASN 200 0.4130
ASN 200LEU 201 0.0252
LEU 201ARG 202 -0.1931
ARG 202VAL 203 0.0797
VAL 203GLU 204 -0.0945
GLU 204GLU 204 -0.0425
GLU 204TYR 205 -0.2847
TYR 205LEU 206 0.0541
LEU 206ASP 207 -0.2477
ASP 207ASP 208 -0.1644
ASP 208ARG 209 -0.1508
ARG 209ASN 210 0.0387
ASN 210THR 211 0.0292
THR 211PHE 212 -0.5157
PHE 212ARG 213 0.0212
ARG 213HIS 214 0.0665
HIS 214SER 215 -0.1147
SER 215VAL 216 -0.2037
VAL 216VAL 217 0.3780
VAL 217VAL 218 -0.1911
VAL 218PRO 219 0.0659
PRO 219TYR 220 0.5057
TYR 220GLU 221 -0.1010
GLU 221PRO 222 -0.2354
PRO 222PRO 223 -0.0917
PRO 223GLU 224 -0.0146
GLU 224VAL 225 0.1190
VAL 225GLY 226 0.0146
GLY 226SER 227 -0.0031
SER 227ASP 228 0.2610
ASP 228CYS 229 -0.1882
CYS 229THR 230 -0.1143
THR 230THR 231 -0.1325
THR 231ILE 232 0.1079
ILE 232HIS 233 0.1809
HIS 233TYR 234 0.2757
TYR 234ASN 235 -0.0298
ASN 235TYR 236 -0.0737
TYR 236MET 237 0.4531
MET 237CYS 238 -0.1160
CYS 238ASN 239 0.0919
ASN 239SER 240 0.3210
SER 240SER 241 -0.0963
SER 241CYS 242 0.2163
CYS 242MET 243 0.0859
MET 243CYS 244 0.2163
CYS 244GLY 245 0.0320
GLY 245MET 246 -0.6037
MET 246ASN 247 0.4167
ASN 247ARG 248 -0.1300
ARG 248ARG 249 -0.0566
ARG 249PRO 250 -0.1833
PRO 250ILE 251 0.1376
ILE 251LEU 252 0.1476
LEU 252THR 253 0.0492
THR 253ILE 254 -0.0976
ILE 254ILE 255 -0.0309
ILE 255THR 256 0.3341
THR 256THR 256 -0.0674
THR 256LEU 257 0.0866
LEU 257GLU 258 0.0414
GLU 258ASP 259 0.1059
ASP 259SER 260 0.0009
SER 260SER 261 -0.0181
SER 261GLY 262 0.1816
GLY 262ASN 263 0.1294
ASN 263LEU 264 -0.1132
LEU 264LEU 265 -0.0615
LEU 265GLY 266 -0.1204
GLY 266ARG 267 0.1052
ARG 267ASN 268 -0.0855
ASN 268SER 269 0.0869
SER 269PHE 270 0.1464
PHE 270GLU 271 -0.1155
GLU 271VAL 272 0.1783
VAL 272ARG 273 0.3486
ARG 273VAL 274 -0.0207
VAL 274CYS 275 -0.0412
CYS 275ALA 276 0.1332
ALA 276CYS 277 0.0425
CYS 277CYS 277 -0.2924
CYS 277PRO 278 0.0587
PRO 278GLY 279 0.0797
GLY 279ARG 280 -0.0726
ARG 280ASP 281 0.2019
ASP 281ARG 282 -0.0486
ARG 282ARG 283 0.2404
ARG 283THR 284 -0.0356
THR 284GLU 285 0.2515
GLU 285GLU 286 -0.1093
GLU 286GLU 287 0.1952
GLU 287ASN 288 -0.0712
ASN 288LEU 289 0.2141

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.