CNRS Nantes University US2B US2B
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CA strain for 250309233500803580

---  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 96VAL 97 -0.1457
VAL 97PRO 98 -0.2701
PRO 98SER 99 0.1307
SER 99GLN 100 -0.1510
GLN 100LYS 101 -0.0955
LYS 101THR 102 -0.1616
THR 102TYR 103 0.1229
TYR 103GLN 104 0.1597
GLN 104GLY 105 -0.2830
GLY 105SER 106 0.0245
SER 106SER 106 -0.0379
SER 106TYR 107 0.0978
TYR 107GLY 108 0.5568
GLY 108PHE 109 0.0841
PHE 109ARG 110 -0.4300
ARG 110LEU 111 -0.7088
LEU 111GLY 112 0.2757
GLY 112PHE 113 -0.2616
PHE 113LEU 114 -0.0289
LEU 114HIS 115 -0.7126
HIS 115SER 116 0.0518
SER 116VAL 122 -0.5024
VAL 122THR 123 -0.4444
THR 123CYS 124 0.1067
CYS 124THR 125 0.0413
THR 125TYR 126 -0.1153
TYR 126SER 127 -0.1634
SER 127PRO 128 0.7724
PRO 128ALA 129 0.1113
ALA 129LEU 130 0.1620
LEU 130ASN 131 -0.0179
ASN 131LYS 132 0.3054
LYS 132MET 133 0.1236
MET 133PHE 134 -0.0885
PHE 134CYS 135 0.0660
CYS 135GLN 136 0.1184
GLN 136LEU 137 -0.3482
LEU 137ALA 138 -0.0799
ALA 138LYS 139 -0.2496
LYS 139LYS 139 -0.1548
LYS 139THR 140 0.0613
THR 140CYS 141 0.5622
CYS 141PRO 142 -0.3468
PRO 142VAL 143 -0.5012
VAL 143GLN 144 0.2716
GLN 144LEU 145 0.2835
LEU 145TRP 146 0.2460
TRP 146VAL 147 -0.0778
VAL 147ASP 148 -0.2934
ASP 148SER 149 0.3931
SER 149THR 150 -0.1134
THR 150PRO 151 -0.4747
PRO 151PRO 152 0.1367
PRO 152PRO 152 -0.1042
PRO 152PRO 153 0.2432
PRO 153PRO 153 -0.2239
PRO 153GLY 154 0.0107
GLY 154GLY 154 -0.2210
GLY 154THR 155 -0.0074
THR 155ARG 156 -0.1312
ARG 156VAL 157 -0.7786
VAL 157ARG 158 0.2107
ARG 158ALA 159 0.2922
ALA 159MET 160 -0.2162
MET 160ALA 161 0.2436
ALA 161ILE 162 0.8777
ILE 162TYR 163 -0.1405
TYR 163LYS 164 -0.0855
LYS 164GLN 165 -0.2311
GLN 165SER 166 0.0142
SER 166GLN 167 -0.2739
GLN 167HIS 168 0.1432
HIS 168MET 169 -0.5014
MET 169THR 170 0.0948
THR 170GLU 171 0.0266
GLU 171GLU 171 0.1220
GLU 171VAL 172 0.0373
VAL 172VAL 173 0.3770
VAL 173ARG 174 0.3600
ARG 174ARG 175 -0.2653
ARG 175CYS 176 -0.0213
CYS 176PRO 177 0.0729
PRO 177HIS 178 -0.2564
HIS 178HIS 179 0.1110
HIS 179GLU 180 0.0656
GLU 180ARG 181 -0.0982
ARG 181CYS 182 -0.2419
CYS 182SER 185 0.6232
SER 185ASP 186 0.6177
ASP 186GLY 187 0.2657
GLY 187LEU 188 0.2661
LEU 188ALA 189 0.0720
ALA 189PRO 190 0.4456
PRO 190PRO 191 0.6227
PRO 191GLN 192 0.3078
GLN 192GLN 192 0.0426
GLN 192HIS 193 -0.0788
HIS 193LEU 194 -0.7167
LEU 194ILE 195 0.2593
ILE 195ARG 196 0.4583
ARG 196VAL 197 0.1293
VAL 197GLU 198 0.0242
GLU 198GLY 199 0.2060
GLY 199ASN 200 -0.1581
ASN 200LEU 201 0.1929
LEU 201ARG 202 0.1876
ARG 202VAL 203 0.1488
VAL 203GLU 204 0.3976
GLU 204TYR 205 -0.1451
TYR 205LEU 206 -0.0472
LEU 206ASP 207 0.4115
ASP 207ASP 208 -0.5394
ASP 208ARG 209 -0.1131
ARG 209ASN 210 -0.2898
ASN 210THR 211 -0.0227
THR 211PHE 212 -0.2041
PHE 212ARG 213 0.4682
ARG 213HIS 214 0.2507
HIS 214SER 215 -0.4469
SER 215VAL 216 -0.1308
VAL 216VAL 217 -0.2216
VAL 217VAL 218 -0.0833
VAL 218PRO 219 -0.4932
PRO 219TYR 220 -0.4423
TYR 220GLU 221 0.3473
GLU 221GLU 221 0.0762
GLU 221PRO 222 0.1277
PRO 222PRO 223 -0.1717
PRO 223GLU 224 -0.1077
GLU 224VAL 225 -0.2620
VAL 225GLY 226 -0.0149
GLY 226SER 227 -0.0228
SER 227ASP 228 -0.7041
ASP 228CYS 229 0.2330
CYS 229THR 230 -0.2665
THR 230THR 231 0.1856
THR 231ILE 232 0.6882
ILE 232HIS 233 -0.4474
HIS 233TYR 234 -0.4701
TYR 234ASN 235 0.2588
ASN 235TYR 236 0.5851
TYR 236MET 237 0.6644
MET 237CYS 238 0.3838
CYS 238CYS 238 0.1573
CYS 238ASN 239 -0.0350
ASN 239SER 240 -0.2094
SER 240SER 241 0.1837
SER 241CYS 242 -0.2097
CYS 242MET 243 0.2570
MET 243GLY 244 0.1605
GLY 244GLY 245 -0.1324
GLY 245MET 246 1.2125
MET 246ASN 247 -0.3262
ASN 247GLN 248 0.0310
GLN 248ARG 249 -0.3607
ARG 249PRO 250 0.1231
PRO 250ILE 251 0.5755
ILE 251LEU 252 -0.2801
LEU 252THR 253 0.2353
THR 253ILE 254 0.2632
ILE 254ILE 255 -0.0536
ILE 255THR 256 0.4471
THR 256LEU 257 0.2191
LEU 257GLU 258 -0.2398
GLU 258ASP 259 -0.0148
ASP 259SER 260 0.1868
SER 260SER 261 0.1013
SER 261GLY 262 -0.0735
GLY 262ASN 263 0.0968
ASN 263LEU 264 0.0312
LEU 264LEU 265 -0.2605
LEU 265GLY 266 -0.1399
GLY 266ARG 267 0.1691
ARG 267ASN 268 0.0611
ASN 268ASN 268 -0.0022
ASN 268SER 269 -0.4476
SER 269PHE 270 -0.1841
PHE 270GLU 271 -0.1820
GLU 271GLU 271 -0.4926
GLU 271VAL 272 0.4886
VAL 272ARG 273 -0.2593
ARG 273VAL 274 0.1538
VAL 274CYS 275 -0.0416
CYS 275ALA 276 0.2539
ALA 276CYS 277 -0.1603
CYS 277PRO 278 0.2482
PRO 278GLY 279 0.4502
GLY 279ARG 280 -0.3844
ARG 280ASP 281 0.1228
ASP 281ARG 282 0.6170
ARG 282ARG 283 -0.1688
ARG 283THR 284 0.2593
THR 284GLU 285 0.6723
GLU 285GLU 286 0.1360
GLU 286GLU 287 0.4477
GLU 287ASN 288 -0.0652
ASN 288LEU 289 -0.3416

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.