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 250309214143438028

---  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
VAL 97PRO 98 -0.0057
PRO 98SER 99 0.0493
SER 99GLN 100 0.0593
GLN 100LYS 101 0.0743
LYS 101THR 102 0.0777
THR 102TYR 103 -0.0342
TYR 103GLN 104 0.0139
GLN 104GLY 105 0.1542
GLY 105SER 106 -0.0323
SER 106SER 106 -0.0019
SER 106TYR 107 -0.0521
TYR 107GLY 108 0.1651
GLY 108PHE 109 -0.0333
PHE 109ARG 110 -0.3215
ARG 110LEU 111 0.0518
LEU 111GLY 112 0.2103
GLY 112PHE 113 -0.4226
PHE 113LEU 114 -0.0500
LEU 114HIS 115 -0.0709
HIS 115SER 116 -0.0952
SER 116VAL 122 -0.2072
VAL 122THR 123 -0.2344
THR 123CYS 124 0.1869
CYS 124THR 125 0.1967
THR 125THR 125 -0.0612
THR 125TYR 126 0.1142
TYR 126SER 127 0.0349
SER 127PRO 128 -0.1328
PRO 128ALA 129 0.0479
ALA 129LEU 130 -0.0382
LEU 130ASN 131 0.0644
ASN 131ASN 131 -0.0274
ASN 131LYS 132 -0.1501
LYS 132MET 133 -0.1042
MET 133PHE 134 0.4074
PHE 134CYS 135 0.2582
CYS 135GLN 136 0.0599
GLN 136LEU 137 -0.3083
LEU 137ALA 138 0.0139
ALA 138LYS 139 -0.0530
LYS 139LYS 139 -0.0064
LYS 139THR 140 0.0630
THR 140CYS 141 0.0683
CYS 141CYS 141 0.0360
CYS 141PRO 142 0.0151
PRO 142VAL 143 0.2004
VAL 143GLN 144 -0.4328
GLN 144LEU 145 -0.0126
LEU 145TRP 146 -0.3014
TRP 146VAL 147 -0.2252
VAL 147ASP 148 -0.1363
ASP 148SER 149 -0.0470
SER 149THR 150 0.2274
THR 150PRO 151 -0.1573
PRO 151PRO 152 -0.0449
PRO 152PRO 152 -0.0119
PRO 152PRO 153 0.0253
PRO 153PRO 153 0.0922
PRO 153GLY 154 -0.0766
GLY 154GLY 154 0.1729
GLY 154THR 155 -0.1439
THR 155ARG 156 -0.1464
ARG 156VAL 157 0.0656
VAL 157ARG 158 0.1461
ARG 158ALA 159 -0.2484
ALA 159MET 160 -0.1335
MET 160ALA 161 -0.0230
ALA 161ILE 162 0.1640
ILE 162TYR 163 -0.1498
TYR 163LYS 164 0.0163
LYS 164GLN 165 -0.0380
GLN 165SER 166 0.0392
SER 166GLN 167 0.0098
GLN 167GLN 167 0.0733
GLN 167HIS 168 0.0307
HIS 168MET 169 0.0718
MET 169THR 170 0.1363
THR 170GLU 171 -0.0486
GLU 171VAL 172 -0.0155
VAL 172VAL 173 -0.0427
VAL 173ARG 174 0.4370
ARG 174ARG 175 -0.1347
ARG 175ARG 175 0.0690
ARG 175CYS 176 0.0509
CYS 176PRO 177 0.0172
PRO 177HIS 178 0.0103
HIS 178HIS 179 -0.2718
HIS 179GLU 180 -0.1148
GLU 180ARG 181 0.0241
ARG 181CYS 182 0.0335
CYS 182CYS 182 -0.0034
CYS 182GLY 187 -0.1296
GLY 187LEU 188 0.0113
LEU 188ALA 189 0.0477
ALA 189PRO 190 0.2682
PRO 190PRO 191 0.1144
PRO 191GLN 192 0.0767
GLN 192HIS 193 0.2295
HIS 193LEU 194 -0.1895
LEU 194ILE 195 0.1174
ILE 195ARG 196 0.2969
ARG 196VAL 197 0.0314
VAL 197GLU 198 0.1265
GLU 198GLY 199 -0.1076
GLY 199ASN 200 0.0004
ASN 200LEU 201 -0.0097
LEU 201ARG 202 -0.1798
ARG 202VAL 203 -0.0833
VAL 203GLU 204 -0.1644
GLU 204TYR 205 0.2932
TYR 205LEU 206 0.3014
LEU 206ASP 207 -0.0735
ASP 207ASP 208 -0.0210
ASP 208ARG 209 0.0551
ARG 209ASN 210 -0.0418
ASN 210THR 211 0.0271
THR 211PHE 212 -0.0348
PHE 212ARG 213 0.1810
ARG 213HIS 214 0.0673
HIS 214SER 215 0.0190
SER 215SER 215 0.0299
SER 215VAL 216 0.0797
VAL 216VAL 217 -0.3163
VAL 217VAL 218 0.2657
VAL 218PRO 219 0.0261
PRO 219TYR 220 0.0473
TYR 220GLU 221 0.1522
GLU 221PRO 222 -0.1015
PRO 222PRO 223 -0.2018
PRO 223GLU 224 -0.0700
GLU 224VAL 225 -0.2756
VAL 225GLY 226 -0.0132
GLY 226SER 227 0.0593
SER 227ASP 228 0.0116
ASP 228CYS 229 0.0997
CYS 229THR 230 -0.2149
THR 230THR 231 -0.1365
THR 231ILE 232 -0.1701
ILE 232HIS 233 0.2433
HIS 233TYR 234 0.0306
TYR 234ASN 235 -0.0659
ASN 235TYR 236 0.0869
TYR 236MET 237 -0.2734
MET 237CYS 238 -0.0180
CYS 238CYS 238 0.2505
CYS 238ASN 239 -0.2873
ASN 239SER 240 0.1670
SER 240SER 241 -0.2890
SER 241CYS 242 -0.1073
CYS 242MET 243 0.0646
MET 243GLY 244 -0.0168
GLY 244GLY 245 -0.1390
GLY 245MET 246 0.4994
MET 246ASN 247 -0.2267
ASN 247ARG 248 0.0423
ARG 248ARG 249 -0.0808
ARG 249PRO 250 0.3241
PRO 250ILE 251 -0.1781
ILE 251LEU 252 0.0571
LEU 252LEU 252 -0.1255
LEU 252THR 253 -0.1520
THR 253ILE 254 -0.0117
ILE 254ILE 254 -0.1360
ILE 254ILE 255 0.0785
ILE 255THR 256 -0.0270
THR 256THR 256 0.0739
THR 256LEU 257 0.0149
LEU 257GLU 258 -0.2639
GLU 258GLU 258 0.0137
GLU 258ASP 259 -0.0578
ASP 259SER 260 0.0131
SER 260SER 261 0.1269
SER 261GLY 262 -0.0596
GLY 262ASN 263 0.0569
ASN 263LEU 264 -0.0557
LEU 264LEU 265 0.0917
LEU 265GLY 266 0.1542
GLY 266ARG 267 -0.0551
ARG 267ASN 268 -0.0500
ASN 268SER 269 0.1491
SER 269PHE 270 0.3294
PHE 270GLU 271 0.0652
GLU 271GLU 271 -0.1327
GLU 271VAL 272 0.1176
VAL 272ARG 273 0.1138
ARG 273VAL 274 -0.1177
VAL 274CYS 275 -0.1119
CYS 275ALA 276 -0.1058
ALA 276CYS 277 -0.1244
CYS 277PRO 278 0.2130
PRO 278GLY 279 -0.0561
GLY 279ARG 280 -0.1082
ARG 280ASP 281 0.0938
ASP 281ARG 282 0.2589
ARG 282ARG 283 0.0492
ARG 283THR 284 0.1121
THR 284GLU 285 0.0994
GLU 285GLU 286 -0.0638

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.