CNRS Nantes University US2B US2B
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CA strain for 250309214143438028

---  normal mode 28  ---

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 -0.0174
PRO 98SER 99 -0.1244
SER 99GLN 100 -0.0689
GLN 100LYS 101 0.2862
LYS 101THR 102 -0.1020
THR 102TYR 103 0.0389
TYR 103GLN 104 0.1484
GLN 104GLY 105 -0.0347
GLY 105SER 106 0.1483
SER 106SER 106 -0.1346
SER 106TYR 107 0.2932
TYR 107GLY 108 0.4441
GLY 108PHE 109 -0.1580
PHE 109ARG 110 -0.1863
ARG 110LEU 111 -0.0637
LEU 111GLY 112 0.1045
GLY 112PHE 113 0.1524
PHE 113LEU 114 -0.0414
LEU 114HIS 115 -0.0779
HIS 115SER 116 0.0229
SER 116VAL 122 0.0399
VAL 122THR 123 0.0144
THR 123CYS 124 0.0537
CYS 124THR 125 0.0935
THR 125THR 125 -0.0401
THR 125TYR 126 0.2312
TYR 126SER 127 -0.0210
SER 127PRO 128 -0.1612
PRO 128ALA 129 0.0415
ALA 129LEU 130 0.0325
LEU 130ASN 131 0.0626
ASN 131ASN 131 0.0434
ASN 131LYS 132 -0.1334
LYS 132MET 133 0.0692
MET 133PHE 134 -0.3138
PHE 134CYS 135 0.0337
CYS 135GLN 136 0.0258
GLN 136LEU 137 0.0582
LEU 137ALA 138 -0.0673
ALA 138LYS 139 0.0284
LYS 139LYS 139 -0.0276
LYS 139THR 140 0.0638
THR 140CYS 141 0.0645
CYS 141CYS 141 -0.0454
CYS 141PRO 142 0.2325
PRO 142VAL 143 -0.0430
VAL 143GLN 144 0.3712
GLN 144LEU 145 0.3431
LEU 145TRP 146 -0.3810
TRP 146VAL 147 -0.1746
VAL 147ASP 148 -0.3148
ASP 148SER 149 -0.0062
SER 149THR 150 0.2058
THR 150PRO 151 0.0019
PRO 151PRO 152 -0.0353
PRO 152PRO 152 -0.0093
PRO 152PRO 153 -0.0018
PRO 153PRO 153 -0.1630
PRO 153GLY 154 0.0353
GLY 154GLY 154 0.0889
GLY 154THR 155 0.3545
THR 155ARG 156 0.6171
ARG 156VAL 157 0.0025
VAL 157ARG 158 0.5263
ARG 158ALA 159 0.4146
ALA 159MET 160 0.1728
MET 160ALA 161 0.0412
ALA 161ILE 162 0.2878
ILE 162TYR 163 0.1511
TYR 163LYS 164 -0.1934
LYS 164GLN 165 -0.1444
GLN 165SER 166 0.1115
SER 166GLN 167 -0.0462
GLN 167GLN 167 -0.0050
GLN 167HIS 168 0.1137
HIS 168MET 169 -0.1619
MET 169THR 170 -0.0122
THR 170GLU 171 0.2948
GLU 171VAL 172 0.3030
VAL 172VAL 173 -0.1982
VAL 173ARG 174 0.2748
ARG 174ARG 175 -0.0689
ARG 175ARG 175 0.0871
ARG 175CYS 176 0.0049
CYS 176PRO 177 0.1406
PRO 177HIS 178 -0.0246
HIS 178HIS 179 0.1339
HIS 179GLU 180 -0.0853
GLU 180ARG 181 -0.0502
ARG 181CYS 182 0.0201
CYS 182CYS 182 -0.0216
CYS 182GLY 187 0.3402
GLY 187LEU 188 -0.0014
LEU 188ALA 189 0.2408
ALA 189PRO 190 -0.0318
PRO 190PRO 191 0.1419
PRO 191GLN 192 0.2244
GLN 192HIS 193 -0.1234
HIS 193LEU 194 0.0814
LEU 194ILE 195 -0.0864
ILE 195ARG 196 0.0849
ARG 196VAL 197 -0.3712
VAL 197GLU 198 -0.0856
GLU 198GLY 199 0.0155
GLY 199ASN 200 0.0173
ASN 200LEU 201 -0.0127
LEU 201ARG 202 -0.0229
ARG 202VAL 203 -0.1193
VAL 203GLU 204 0.6498
GLU 204TYR 205 -0.3219
TYR 205LEU 206 0.1540
LEU 206ASP 207 0.1613
ASP 207ASP 208 -0.1182
ASP 208ARG 209 0.0504
ARG 209ASN 210 0.0109
ASN 210THR 211 -0.0970
THR 211PHE 212 0.2398
PHE 212ARG 213 0.0462
ARG 213HIS 214 0.0780
HIS 214SER 215 0.0408
SER 215SER 215 -0.1536
SER 215VAL 216 0.2466
VAL 216VAL 217 0.4105
VAL 217VAL 218 -0.4978
VAL 218PRO 219 -0.4017
PRO 219TYR 220 -0.0273
TYR 220GLU 221 0.0984
GLU 221PRO 222 0.2645
PRO 222PRO 223 -0.1037
PRO 223GLU 224 0.0531
GLU 224VAL 225 0.0543
VAL 225GLY 226 0.0113
GLY 226SER 227 -0.0333
SER 227ASP 228 -0.0029
ASP 228CYS 229 0.1907
CYS 229THR 230 -0.2255
THR 230THR 231 0.2987
THR 231ILE 232 -0.2194
ILE 232HIS 233 -0.1001
HIS 233TYR 234 -0.0601
TYR 234ASN 235 0.0604
ASN 235TYR 236 0.1896
TYR 236MET 237 -0.0551
MET 237CYS 238 0.0177
CYS 238CYS 238 -0.0529
CYS 238ASN 239 0.0293
ASN 239SER 240 -0.1114
SER 240SER 241 -0.0050
SER 241CYS 242 0.0177
CYS 242MET 243 0.0028
MET 243GLY 244 0.0141
GLY 244GLY 245 -0.0615
GLY 245MET 246 0.1516
MET 246ASN 247 -0.1240
ASN 247ARG 248 0.0003
ARG 248ARG 249 0.0396
ARG 249PRO 250 0.1243
PRO 250ILE 251 0.0036
ILE 251LEU 252 0.1476
LEU 252LEU 252 0.2540
LEU 252THR 253 0.1890
THR 253ILE 254 -0.1638
ILE 254ILE 254 0.2730
ILE 254ILE 255 -0.0692
ILE 255THR 256 0.0853
THR 256THR 256 -0.1194
THR 256LEU 257 0.0054
LEU 257GLU 258 -0.2820
GLU 258GLU 258 -0.1300
GLU 258ASP 259 0.0193
ASP 259SER 260 -0.0764
SER 260SER 261 -0.0881
SER 261GLY 262 -0.0079
GLY 262ASN 263 0.0133
ASN 263LEU 264 -0.0218
LEU 264LEU 265 -0.0411
LEU 265GLY 266 0.0656
GLY 266ARG 267 -0.0777
ARG 267ASN 268 0.2843
ASN 268SER 269 -0.1868
SER 269PHE 270 -0.1353
PHE 270GLU 271 -0.0947
GLU 271GLU 271 -0.0586
GLU 271VAL 272 -0.1915
VAL 272ARG 273 -0.1308
ARG 273VAL 274 -0.0865
VAL 274CYS 275 0.0353
CYS 275ALA 276 -0.1046
ALA 276CYS 277 -0.0831
CYS 277PRO 278 -0.0686
PRO 278GLY 279 -0.0479
GLY 279ARG 280 0.3475
ARG 280ASP 281 0.0865
ASP 281ARG 282 0.1328
ARG 282ARG 283 0.2688
ARG 283THR 284 0.0929
THR 284GLU 285 0.0079
GLU 285GLU 286 0.0167

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.