CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 250309234104825728

---  normal mode 16  ---

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 -0.0022
VAL 97PRO 98 -0.0009
PRO 98SER 99 0.0065
SER 99GLN 100 -0.0074
GLN 100LYS 101 0.0321
LYS 101THR 102 0.0693
THR 102TYR 103 -0.0328
TYR 103GLN 104 0.1349
GLN 104GLY 105 0.0912
GLY 105SER 106 0.0170
SER 106SER 106 -0.0291
SER 106TYR 107 0.0224
TYR 107GLY 108 -0.0388
GLY 108PHE 109 -0.0346
PHE 109ARG 110 -0.0338
ARG 110LEU 111 0.0268
LEU 111GLY 112 0.0072
GLY 112PHE 113 -0.2214
PHE 113LEU 114 -0.0232
LEU 114HIS 115 -0.0053
HIS 115SER 116 0.0304
SER 116VAL 122 0.0757
VAL 122THR 123 0.3269
THR 123CYS 124 0.0555
CYS 124THR 125 0.0058
THR 125TYR 126 -0.0405
TYR 126SER 127 -0.1122
SER 127PRO 128 0.0554
PRO 128ALA 129 -0.0274
ALA 129LEU 130 -0.0455
LEU 130ASN 131 0.0339
ASN 131LYS 132 -0.0591
LYS 132MET 133 0.0763
MET 133PHE 134 -0.1940
PHE 134CYS 135 -0.3983
CYS 135GLN 136 0.0194
GLN 136LEU 137 -0.0190
LEU 137ALA 138 -0.0184
ALA 138LYS 139 0.0360
LYS 139LYS 139 -0.0000
LYS 139THR 140 0.0136
THR 140CYS 141 -0.0141
CYS 141PRO 142 -0.2009
PRO 142VAL 143 0.1065
VAL 143GLN 144 -0.2238
GLN 144LEU 145 -0.0986
LEU 145TRP 146 -0.0043
TRP 146VAL 147 -0.0756
VAL 147ASP 148 0.0066
ASP 148SER 149 0.0242
SER 149THR 150 -0.0026
THR 150PRO 151 0.0345
PRO 151PRO 152 0.0369
PRO 152PRO 152 -0.1321
PRO 152PRO 153 -0.0189
PRO 153PRO 153 -0.0073
PRO 153GLY 154 -0.0346
GLY 154GLY 154 -0.1972
GLY 154THR 155 -0.0132
THR 155ARG 156 0.1559
ARG 156VAL 157 -0.0407
VAL 157ARG 158 0.0650
ARG 158ALA 159 0.0050
ALA 159MET 160 0.0507
MET 160ALA 161 -0.0181
ALA 161ILE 162 -0.0041
ILE 162TYR 163 0.1597
TYR 163LYS 164 0.0251
LYS 164GLN 165 0.0661
GLN 165SER 166 0.0066
SER 166GLN 167 0.0003
GLN 167HIS 168 -0.0101
HIS 168MET 169 -0.0808
MET 169THR 170 -0.0736
THR 170GLU 171 -0.0195
GLU 171GLU 171 0.0102
GLU 171VAL 172 -0.0078
VAL 172VAL 173 -0.0252
VAL 173ARG 174 -0.0144
ARG 174ARG 175 -0.0929
ARG 175CYS 176 0.0484
CYS 176PRO 177 -0.0182
PRO 177HIS 178 0.0004
HIS 178HIS 179 0.0027
HIS 179GLU 180 0.0174
GLU 180ARG 181 0.0260
ARG 181CYS 182 -0.0057
CYS 182SER 185 -0.3881
SER 185ASP 186 -0.0216
ASP 186GLY 187 0.0075
GLY 187LEU 188 0.0305
LEU 188ALA 189 0.0625
ALA 189PRO 190 0.1541
PRO 190PRO 191 -0.0386
PRO 191GLN 192 -0.0318
GLN 192GLN 192 -0.0192
GLN 192HIS 193 0.0370
HIS 193LEU 194 -0.0469
LEU 194ILE 195 0.0573
ILE 195ARG 196 -0.1111
ARG 196VAL 197 0.0477
VAL 197GLU 198 -0.0772
GLU 198GLY 199 0.0081
GLY 199ASN 200 0.0197
ASN 200LEU 201 -0.0025
LEU 201ARG 202 -0.0319
ARG 202VAL 203 -0.2558
VAL 203GLU 204 -0.3704
GLU 204TYR 205 0.1397
TYR 205LEU 206 0.0080
LEU 206ASP 207 -0.0466
ASP 207ASP 208 0.0242
ASP 208ARG 209 -0.0035
ARG 209ASN 210 -0.0007
ASN 210THR 211 0.0034
THR 211PHE 212 -0.0017
PHE 212ARG 213 0.0048
ARG 213HIS 214 -0.0051
HIS 214SER 215 0.1174
SER 215VAL 216 0.1034
VAL 216VAL 217 0.1648
VAL 217VAL 218 0.0159
VAL 218PRO 219 -0.0757
PRO 219TYR 220 0.1835
TYR 220GLU 221 0.0014
GLU 221GLU 221 0.0816
GLU 221PRO 222 -0.0134
PRO 222PRO 223 -0.0794
PRO 223GLU 224 -0.2035
GLU 224VAL 225 -0.0039
VAL 225GLY 226 -0.0194
GLY 226SER 227 -0.0371
SER 227ASP 228 0.0025
ASP 228CYS 229 -0.0025
CYS 229THR 230 0.1973
THR 230THR 231 -0.0127
THR 231ILE 232 -0.0731
ILE 232HIS 233 0.1900
HIS 233TYR 234 -0.0532
TYR 234ASN 235 0.1011
ASN 235TYR 236 -0.1304
TYR 236MET 237 -0.0214
MET 237CYS 238 0.0084
CYS 238CYS 238 -0.0052
CYS 238ASN 239 -0.0273
ASN 239SER 240 -0.0004
SER 240SER 241 -0.0251
SER 241CYS 242 0.0433
CYS 242MET 243 0.0200
MET 243GLY 244 0.0002
GLY 244GLY 245 -0.0523
GLY 245MET 246 -0.0532
MET 246ASN 247 0.0224
ASN 247ARG 248 -0.0371
ARG 248ARG 249 0.1104
ARG 249PRO 250 0.0013
PRO 250ILE 251 -0.0028
ILE 251LEU 252 0.0656
LEU 252THR 253 -0.0278
THR 253ILE 254 -0.0628
ILE 254ILE 255 0.0816
ILE 255THR 256 -0.0156
THR 256LEU 257 -0.0261
LEU 257GLU 258 -0.0629
GLU 258ASP 259 0.0251
ASP 259SER 260 -0.0088
SER 260SER 261 0.0104
SER 261GLY 262 0.0167
GLY 262ASN 263 -0.0125
ASN 263LEU 264 -0.0131
LEU 264LEU 265 0.0203
LEU 265GLY 266 -0.0540
GLY 266ARG 267 -0.0717
ARG 267ASN 268 -0.0044
ASN 268ASN 268 -0.1020
ASN 268SER 269 -0.0465
SER 269PHE 270 -0.1056
PHE 270GLU 271 0.0034
GLU 271GLU 271 -0.1785
GLU 271VAL 272 0.0982
VAL 272ARG 273 0.0288
ARG 273VAL 274 -0.0198
VAL 274CYS 275 0.0951
CYS 275ALA 276 0.0356
ALA 276CYS 277 0.0311
CYS 277PRO 278 -0.0507
PRO 278GLY 279 -0.0523
GLY 279ARG 280 0.1510
ARG 280ASP 281 -0.0172
ASP 281ARG 282 0.0820
ARG 282ARG 283 -0.1442
ARG 283THR 284 -0.0121
THR 284GLU 285 0.0330
GLU 285GLU 286 0.0042
GLU 286GLU 287 -0.0968
GLU 287ASN 288 0.0121
ASN 288LEU 289 0.0038

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 8th, 2025.