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 250309233500803580

---  normal mode 23  ---

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 0.0895
VAL 97PRO 98 -0.1140
PRO 98SER 99 0.1141
SER 99GLN 100 -0.2101
GLN 100LYS 101 0.2400
LYS 101THR 102 0.0485
THR 102TYR 103 -0.0772
TYR 103GLN 104 0.0995
GLN 104GLY 105 -0.0900
GLY 105SER 106 0.0801
SER 106SER 106 -0.0359
SER 106TYR 107 -0.0014
TYR 107GLY 108 0.2121
GLY 108PHE 109 -0.0399
PHE 109ARG 110 -0.1188
ARG 110LEU 111 0.1369
LEU 111GLY 112 -0.6065
GLY 112PHE 113 -0.2107
PHE 113LEU 114 -0.2257
LEU 114HIS 115 -0.1275
HIS 115SER 116 0.1651
SER 116VAL 122 -0.3935
VAL 122THR 123 -0.2408
THR 123CYS 124 0.2013
CYS 124THR 125 -0.0091
THR 125TYR 126 0.0140
TYR 126SER 127 -0.3583
SER 127PRO 128 -0.2260
PRO 128ALA 129 -0.8000
ALA 129LEU 130 0.2305
LEU 130ASN 131 -0.4966
ASN 131LYS 132 0.0700
LYS 132MET 133 -0.2336
MET 133PHE 134 0.0797
PHE 134CYS 135 0.0510
CYS 135GLN 136 0.2373
GLN 136LEU 137 -0.0279
LEU 137ALA 138 0.1076
ALA 138LYS 139 0.1957
LYS 139LYS 139 -0.2339
LYS 139THR 140 0.1761
THR 140CYS 141 0.3257
CYS 141PRO 142 -0.2224
PRO 142VAL 143 0.3223
VAL 143GLN 144 -0.5384
GLN 144LEU 145 -0.3613
LEU 145TRP 146 -0.3344
TRP 146VAL 147 -0.0521
VAL 147ASP 148 -0.1203
ASP 148SER 149 0.0755
SER 149THR 150 -0.3055
THR 150PRO 151 0.0342
PRO 151PRO 152 0.1162
PRO 152PRO 152 -0.0801
PRO 152PRO 153 0.0576
PRO 153PRO 153 0.4221
PRO 153GLY 154 0.1437
GLY 154GLY 154 -0.1014
GLY 154THR 155 0.0425
THR 155ARG 156 -0.0535
ARG 156VAL 157 -0.8153
VAL 157ARG 158 -0.0277
ARG 158ALA 159 0.2464
ALA 159MET 160 0.2682
MET 160ALA 161 -0.4298
ALA 161ILE 162 -0.3513
ILE 162TYR 163 0.2277
TYR 163LYS 164 0.0126
LYS 164GLN 165 0.2278
GLN 165SER 166 0.1648
SER 166GLN 167 -0.1096
GLN 167HIS 168 0.0957
HIS 168MET 169 1.0216
MET 169THR 170 0.0015
THR 170GLU 171 0.1032
GLU 171GLU 171 -0.0770
GLU 171VAL 172 -0.0482
VAL 172VAL 173 -0.0510
VAL 173ARG 174 -0.1382
ARG 174ARG 175 0.3077
ARG 175CYS 176 -0.0485
CYS 176PRO 177 -0.0479
PRO 177HIS 178 0.2864
HIS 178HIS 179 -0.1035
HIS 179GLU 180 -0.1083
GLU 180ARG 181 0.0310
ARG 181CYS 182 -0.2158
CYS 182SER 185 -0.0833
SER 185ASP 186 -0.6851
ASP 186GLY 187 -0.3861
GLY 187LEU 188 -0.3901
LEU 188ALA 189 0.3990
ALA 189PRO 190 -0.3927
PRO 190PRO 191 -0.6021
PRO 191GLN 192 -0.0241
GLN 192GLN 192 0.0443
GLN 192HIS 193 -0.1199
HIS 193LEU 194 0.0806
LEU 194ILE 195 -0.0252
ILE 195ARG 196 0.4074
ARG 196VAL 197 -0.1277
VAL 197GLU 198 0.2086
GLU 198GLY 199 -0.2859
GLY 199ASN 200 0.0357
ASN 200LEU 201 -0.2011
LEU 201ARG 202 -0.2522
ARG 202VAL 203 0.0649
VAL 203GLU 204 -0.3062
GLU 204TYR 205 -0.2131
TYR 205LEU 206 -0.7201
LEU 206ASP 207 -0.0749
ASP 207ASP 208 0.1004
ASP 208ARG 209 -0.1431
ARG 209ASN 210 -0.0597
ASN 210THR 211 0.0730
THR 211PHE 212 0.1626
PHE 212ARG 213 0.4817
ARG 213HIS 214 -0.1167
HIS 214SER 215 -0.2573
SER 215VAL 216 -0.3510
VAL 216VAL 217 -0.6362
VAL 217VAL 218 -0.5207
VAL 218PRO 219 -0.9131
PRO 219TYR 220 -0.7592
TYR 220GLU 221 0.4234
GLU 221GLU 221 -0.0136
GLU 221PRO 222 0.1255
PRO 222PRO 223 0.2443
PRO 223GLU 224 0.0396
GLU 224VAL 225 0.1192
VAL 225GLY 226 -0.0256
GLY 226SER 227 0.0230
SER 227ASP 228 0.7419
ASP 228CYS 229 -0.1686
CYS 229THR 230 -0.1609
THR 230THR 231 -0.2216
THR 231ILE 232 -1.0512
ILE 232HIS 233 0.0394
HIS 233TYR 234 0.6070
TYR 234ASN 235 -0.0245
ASN 235TYR 236 0.1523
TYR 236MET 237 -0.5591
MET 237CYS 238 -0.2449
CYS 238CYS 238 -0.7812
CYS 238ASN 239 -0.0030
ASN 239SER 240 0.3558
SER 240SER 241 0.0003
SER 241CYS 242 0.3255
CYS 242MET 243 -0.3558
MET 243GLY 244 -0.1005
GLY 244GLY 245 0.1462
GLY 245MET 246 -0.0789
MET 246ASN 247 0.3416
ASN 247GLN 248 0.0158
GLN 248ARG 249 0.2619
ARG 249PRO 250 0.0750
PRO 250ILE 251 -0.6147
ILE 251LEU 252 0.1908
LEU 252THR 253 0.0310
THR 253ILE 254 -0.1065
ILE 254ILE 255 -0.4254
ILE 255THR 256 -0.3173
THR 256LEU 257 0.2884
LEU 257GLU 258 -0.4663
GLU 258ASP 259 0.0255
ASP 259SER 260 -0.0013
SER 260SER 261 -0.0033
SER 261GLY 262 -0.0866
GLY 262ASN 263 0.0500
ASN 263LEU 264 0.3051
LEU 264LEU 265 -0.2613
LEU 265GLY 266 0.0375
GLY 266ARG 267 0.2719
ARG 267ASN 268 0.4550
ASN 268ASN 268 -0.4648
ASN 268SER 269 0.7135
SER 269PHE 270 0.2597
PHE 270GLU 271 0.4047
GLU 271GLU 271 -0.2803
GLU 271VAL 272 0.1911
VAL 272ARG 273 0.2290
ARG 273VAL 274 0.0112
VAL 274CYS 275 0.1753
CYS 275ALA 276 0.3285
ALA 276CYS 277 -0.0008
CYS 277PRO 278 0.2033
PRO 278GLY 279 0.4594
GLY 279ARG 280 -0.4263
ARG 280ASP 281 -0.0677
ASP 281ARG 282 0.2504
ARG 282ARG 283 0.0107
ARG 283THR 284 0.3680
THR 284GLU 285 -0.0517
GLU 285GLU 286 0.8242
GLU 286GLU 287 0.1837
GLU 287ASN 288 0.0114
ASN 288LEU 289 -0.1260

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.