CNRS Nantes University US2B US2B
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CA strain for 240414231133203012

---  normal mode 13  ---

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 0.0114
PRO 98SER 99 -0.2502
SER 99GLN 100 0.2597
GLN 100LYS 101 -0.2586
LYS 101THR 102 0.1025
THR 102TYR 103 -0.0945
TYR 103GLN 104 -0.0526
GLN 104GLY 105 -0.0749
GLY 105SER 106 -0.0122
SER 106TYR 107 -0.0363
TYR 107GLY 108 0.1038
GLY 108PHE 109 0.0613
PHE 109ARG 110 -0.1841
ARG 110LEU 111 -0.2656
LEU 111GLY 112 -0.1501
GLY 112PHE 113 -0.4508
PHE 113LEU 114 -0.1019
LEU 114HIS 115 -0.3275
HIS 115SER 116 0.1427
SER 116SER 121 -0.0729
SER 121VAL 122 0.1607
VAL 122THR 123 -0.3370
THR 123CYS 124 -0.0119
CYS 124THR 125 0.0745
THR 125TYR 126 0.0943
TYR 126SER 127 -0.2389
SER 127PRO 128 -0.2309
PRO 128ALA 129 0.3293
ALA 129LEU 130 -0.1696
LEU 130ASN 131 0.5381
ASN 131LYS 132 -0.0956
LYS 132MET 133 -0.1915
MET 133PHE 134 0.0950
PHE 134CYS 135 0.0642
CYS 135GLN 136 -0.1024
GLN 136LEU 137 -0.0212
LEU 137ALA 138 -0.1289
ALA 138LYS 139 -0.1305
LYS 139THR 140 0.0942
THR 140CYS 141 0.0239
CYS 141PRO 142 -0.0865
PRO 142VAL 143 0.0854
VAL 143GLN 144 -0.3159
GLN 144LEU 145 -0.0498
LEU 145TRP 146 0.1277
TRP 146VAL 147 -0.1090
VAL 147ASP 148 -0.1211
ASP 148SER 149 0.1099
SER 149THR 150 0.2420
THR 150PRO 151 -0.2603
PRO 151PRO 152 0.0100
PRO 152PRO 153 0.1591
PRO 153GLY 154 -0.1558
GLY 154THR 155 -0.0077
THR 155ARG 156 0.0504
ARG 156VAL 157 0.2111
VAL 157ARG 158 0.3569
ARG 158ALA 159 0.4361
ALA 159MET 160 -0.1728
MET 160ALA 161 0.0774
ALA 161ILE 162 -0.2774
ILE 162TYR 163 -0.1277
TYR 163LYS 164 -0.0152
LYS 164GLN 165 -0.2026
GLN 165GLU 171 0.5036
GLU 171VAL 172 -0.0267
VAL 172VAL 173 -0.2477
VAL 173ARG 174 -0.0638
ARG 174ARG 175 -0.0136
ARG 175CYS 176 -0.0453
CYS 176PRO 177 -0.0132
PRO 177HIS 178 0.0267
HIS 178HIS 179 0.1206
HIS 179GLU 180 -0.0105
GLU 180ARG 181 0.0808
ARG 181SER 185 0.1056
SER 185ASP 186 -0.2615
ASP 186GLY 187 -0.1038
GLY 187LEU 188 0.3950
LEU 188ALA 189 -0.1369
ALA 189PRO 190 0.2645
PRO 190PRO 191 0.2473
PRO 191GLN 192 -0.0320
GLN 192HIS 193 0.1382
HIS 193LEU 194 0.0014
LEU 194ILE 195 0.1117
ILE 195ARG 196 -0.2757
ARG 196VAL 197 0.4500
VAL 197GLU 198 0.1330
GLU 198GLY 199 0.1753
GLY 199ASN 200 0.3590
ASN 200LEU 201 0.0779
LEU 201ARG 202 -0.0780
ARG 202VAL 203 0.3398
VAL 203GLU 204 -0.2047
GLU 204TYR 205 -0.0263
TYR 205LEU 206 -0.3680
LEU 206ASP 207 0.1288
ASP 207ASP 208 -0.0198
ASP 208ARG 209 -0.0780
ARG 209ASN 210 0.0145
ASN 210THR 211 -0.0053
THR 211PHE 212 -1.3420
PHE 212ARG 213 -0.0464
ARG 213HIS 214 -0.2004
HIS 214SER 215 0.2553
SER 215VAL 216 -0.3736
VAL 216VAL 217 0.5597
VAL 217VAL 218 -0.2283
VAL 218PRO 219 0.3698
PRO 219TYR 220 0.5520
TYR 220GLU 221 0.0207
GLU 221PRO 222 0.1649
PRO 222PRO 223 -0.1998
PRO 223GLU 224 -0.0890
GLU 224VAL 225 0.2358
VAL 225GLY 226 -0.1610
GLY 226SER 227 0.0967
SER 227ASP 228 0.1239
ASP 228CYS 229 -0.1652
CYS 229THR 230 -0.0047
THR 230THR 231 -0.0255
THR 231ILE 232 0.1788
ILE 232HIS 233 0.3250
HIS 233TYR 234 0.1768
TYR 234ASN 235 0.0352
ASN 235TYR 236 0.0682
TYR 236MET 237 -0.2870
MET 237CYS 238 0.0336
CYS 238ASN 239 -0.0199
ASN 239SER 240 -0.2487
SER 240SER 241 -0.2479
SER 241CYS 242 -0.1292
CYS 242MET 243 0.0750
MET 243GLY 244 -0.0557
GLY 244GLY 245 0.1132
GLY 245MET 246 -0.3622
MET 246ASN 247 0.1285
ASN 247ARG 248 -0.0386
ARG 248ARG 249 -0.0709
ARG 249PRO 250 -0.1840
PRO 250ILE 251 0.0167
ILE 251LEU 252 -0.4587
LEU 252THR 253 -0.1406
THR 253ILE 254 0.0935
ILE 254ILE 255 -0.3586
ILE 255THR 256 0.2645
THR 256LEU 257 -0.1409
LEU 257GLU 258 0.0653
GLU 258ASP 259 0.0611
ASP 259SER 260 0.0019
SER 260SER 261 0.0008
SER 261GLY 262 0.1416
GLY 262ASN 263 0.1433
ASN 263LEU 264 -0.0557
LEU 264LEU 265 -0.0174
LEU 265GLY 266 -0.1470
GLY 266ARG 267 -0.0510
ARG 267ASN 268 -0.2068
ASN 268SER 269 -0.3653
SER 269PHE 270 0.1302
PHE 270GLU 271 -0.5883
GLU 271VAL 272 -0.3617
VAL 272ARG 273 0.2158
ARG 273VAL 274 0.0460
VAL 274CYS 275 -0.0453
CYS 275ALA 276 0.0408
ALA 276CYS 277 0.0526
CYS 277PRO 278 0.1485
PRO 278GLY 279 0.1415
GLY 279ARG 280 -0.3382
ARG 280ASP 281 0.0720
ASP 281ARG 282 0.2141
ARG 282ARG 283 -0.0274
ARG 283THR 284 -0.0912
THR 284GLU 285 0.2697
GLU 285GLU 286 -0.0010
GLU 286GLU 287 -0.3723
GLU 287ASN 288 0.0512
ASN 288LEU 289 0.0886
LEU 289ARG 290 -0.0792
ARG 290LYS 291 0.0271

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.