CNRS Nantes University US2B US2B
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CA strain for 250309210204211618

---  normal mode 31  ---

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 94SER 95 -0.1119
SER 95SER 96 0.0054
SER 96VAL 97 -0.0252
VAL 97PRO 98 -0.0591
PRO 98SER 99 0.0261
SER 99GLN 100 -0.0285
GLN 100LYS 101 -0.0963
LYS 101THR 102 0.1457
THR 102TYR 103 -0.1000
TYR 103GLN 104 -0.2606
GLN 104GLY 105 0.0798
GLY 105SER 106 0.0482
SER 106TYR 107 0.0387
TYR 107GLY 108 -0.1518
GLY 108PHE 109 0.0319
PHE 109ARG 110 -0.1423
ARG 110LEU 111 -0.4668
LEU 111GLY 112 0.0663
GLY 112PHE 113 0.0723
PHE 113LEU 114 -0.0156
LEU 114HIS 115 0.0302
HIS 115SER 116 -0.0306
SER 116GLY 117 -0.0638
GLY 117THR 118 -0.1336
THR 118ALA 119 -0.0331
ALA 119LYS 120 0.0138
LYS 120SER 121 0.0295
SER 121VAL 122 0.1034
VAL 122VAL 122 0.5830
VAL 122THR 123 -0.2485
THR 123CYS 124 -0.0298
CYS 124THR 125 -0.1129
THR 125TYR 126 0.4407
TYR 126SER 127 0.2136
SER 127PRO 128 -0.1388
PRO 128ALA 129 0.0506
ALA 129LEU 130 0.0382
LEU 130ASN 131 0.0112
ASN 131LYS 132 -0.0247
LYS 132MET 133 0.0494
MET 133MET 133 0.1494
MET 133PHE 134 0.0275
PHE 134CYS 135 0.2122
CYS 135GLN 136 0.0579
GLN 136LEU 137 -0.0589
LEU 137ALA 138 0.0447
ALA 138LYS 139 -0.0999
LYS 139THR 140 -0.0700
THR 140CYS 141 -0.0131
CYS 141PRO 142 0.2205
PRO 142VAL 143 -0.0432
VAL 143GLN 144 0.2538
GLN 144LEU 145 0.3006
LEU 145TRP 146 -0.0312
TRP 146VAL 147 -0.0920
VAL 147ASP 148 -0.0270
ASP 148SER 149 0.1962
SER 149THR 150 -0.1205
THR 150PRO 151 -0.0159
PRO 151PRO 152 0.0116
PRO 152PRO 153 -0.0136
PRO 153GLY 154 -0.0337
GLY 154THR 155 -0.2840
THR 155ARG 156 -0.0895
ARG 156VAL 157 0.1836
VAL 157ARG 158 -0.0907
ARG 158ALA 159 -0.0857
ALA 159MET 160 0.1003
MET 160ALA 161 -0.1498
ALA 161ILE 162 -0.0235
ILE 162TYR 163 0.0354
TYR 163LYS 164 0.0617
LYS 164GLN 165 -0.2706
GLN 165SER 166 0.0063
SER 166GLN 167 -0.0425
GLN 167HIS 168 0.0088
HIS 168MET 169 0.0926
MET 169THR 170 -0.1556
THR 170GLU 171 0.1439
GLU 171VAL 172 0.0013
VAL 172VAL 173 0.0337
VAL 173ARG 174 0.2461
ARG 174ARG 175 0.1226
ARG 175CYS 176 -0.0686
CYS 176PRO 177 0.1620
PRO 177HIS 178 0.0243
HIS 178HIS 179 -0.0226
HIS 179GLU 180 -0.0729
GLU 180ARG 181 -0.0073
ARG 181CYS 182 0.0524
CYS 182SER 183 0.0162
SER 183ASP 184 -0.0388
ASP 184SER 185 0.0586
SER 185ASP 186 0.0076
ASP 186GLY 187 0.0023
GLY 187LEU 188 0.0428
LEU 188ALA 189 0.3284
ALA 189PRO 190 0.1070
PRO 190PRO 191 0.0245
PRO 191GLN 192 0.1126
GLN 192HIS 193 -0.2840
HIS 193LEU 194 0.0054
LEU 194ILE 195 0.1799
ILE 195ARG 196 0.2438
ARG 196VAL 197 -0.1580
VAL 197GLU 198 0.0373
GLU 198GLY 199 -0.0672
GLY 199ASN 200 0.0166
ASN 200LEU 201 -0.0353
LEU 201ARG 202 0.0616
ARG 202VAL 203 -0.2329
VAL 203GLU 204 -0.1334
GLU 204TYR 205 0.1217
TYR 205LEU 206 -0.0546
LEU 206ASP 207 -0.0322
ASP 207ASP 208 0.0543
ASP 208ARG 209 -0.0615
ARG 209ASN 210 0.0467
ASN 210THR 211 -0.0454
THR 211PHE 212 0.0337
PHE 212ARG 213 -0.1907
ARG 213HIS 214 -0.0102
HIS 214SER 215 0.1027
SER 215VAL 216 -0.3351
VAL 216VAL 217 -0.2847
VAL 217VAL 218 0.0408
VAL 218PRO 219 0.0993
PRO 219TYR 220 0.1423
TYR 220GLU 221 -0.0202
GLU 221PRO 222 0.1299
PRO 222PRO 223 0.0438
PRO 223GLU 224 0.0160
GLU 224VAL 225 0.0290
VAL 225GLY 226 0.0136
GLY 226SER 227 0.3653
SER 227ASP 228 0.0170
ASP 228CYS 229 -0.0041
CYS 229THR 230 0.0924
THR 230THR 231 0.2243
THR 231ILE 232 -0.0459
ILE 232HIS 233 0.2091
HIS 233TYR 234 0.0984
TYR 234ASN 235 -0.2207
ASN 235TYR 236 -0.2532
TYR 236MET 237 0.1607
MET 237CYS 238 -0.0962
CYS 238ASN 239 0.0010
ASN 239SER 240 -0.0105
SER 240SER 241 0.0469
SER 241CYS 242 0.0111
CYS 242MET 243 0.0489
MET 243GLY 244 0.1131
GLY 244GLY 245 -0.0604
GLY 245MET 246 -0.1078
MET 246ARG 248 -0.0571
ARG 248ARG 249 0.0580
ARG 249PRO 250 0.0010
PRO 250ILE 251 -0.1230
ILE 251LEU 252 0.2092
LEU 252THR 253 -0.2178
THR 253ILE 254 -0.1457
ILE 254ILE 255 0.1333
ILE 255THR 256 -0.1996
THR 256LEU 257 -0.1488
LEU 257GLU 258 -0.0625
GLU 258ASP 259 -0.0380
ASP 259SER 260 -0.1252
SER 260SER 261 -0.0219
SER 261GLY 262 -0.0844
GLY 262ASN 263 0.0440
ASN 263LEU 264 -0.0371
LEU 264LEU 265 -0.0378
LEU 265GLY 266 -0.0621
GLY 266ARG 267 0.0303
ARG 267ASN 268 0.0022
ASN 268SER 269 0.1752
SER 269PHE 270 -0.0310
PHE 270GLU 271 -0.0607
GLU 271VAL 272 -0.0736
VAL 272ARG 273 -0.0798
ARG 273VAL 274 -0.0559
VAL 274CYS 275 -0.1181
CYS 275ALA 276 -0.0492
ALA 276CYS 277 0.0063
CYS 277CYS 277 -0.1474
CYS 277PRO 278 0.0241
PRO 278GLY 279 0.0576
GLY 279ARG 280 -0.0322
ARG 280ASP 281 0.0169
ASP 281ARG 282 -0.1409
ARG 282ARG 283 0.1825
ARG 283THR 284 -0.0919
THR 284GLU 285 -0.0708
GLU 285GLU 286 0.0144
GLU 286GLU 287 0.0504

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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.