CNRS Nantes University US2B US2B
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CA strain for 240414135517111621

---  normal mode 16  ---

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 0.0229
VAL 97PRO 98 -0.1529
PRO 98SER 99 -0.0909
SER 99GLN 100 -0.1959
GLN 100LYS 101 -0.0652
LYS 101THR 102 0.2098
THR 102TYR 103 -0.1290
TYR 103GLN 104 -0.0890
GLN 104GLY 105 0.0985
GLY 105SER 106 -0.1001
SER 106TYR 107 -0.0899
TYR 107GLY 108 -0.0146
GLY 108PHE 109 -0.1639
PHE 109ARG 110 -0.3323
ARG 110LEU 111 -0.1002
LEU 111GLY 112 -0.2399
GLY 112PHE 113 -0.6545
PHE 113LEU 114 0.1705
LEU 114HIS 115 0.2818
HIS 115SER 116 -0.2406
SER 116GLY 117 0.0418
GLY 117THR 118 -0.0474
THR 118ALA 119 0.1193
ALA 119LYS 120 -0.0676
LYS 120SER 121 -0.0684
SER 121VAL 122 -0.0661
VAL 122THR 123 -0.2469
THR 123CYS 124 0.0713
CYS 124THR 125 0.0259
THR 125TYR 126 -0.1542
TYR 126SER 127 -0.0202
SER 127PRO 128 0.5212
PRO 128ALA 129 0.0596
ALA 129LEU 130 0.0910
LEU 130ASN 131 -0.0843
ASN 131LYS 132 -0.1715
LYS 132MET 133 0.2190
MET 133MET 133 -0.0867
MET 133PHE 134 0.3456
PHE 134CYS 135 -0.2337
CYS 135GLN 136 -0.0411
GLN 136LEU 137 -0.2184
LEU 137ALA 138 -0.5509
ALA 138LYS 139 -0.3950
LYS 139THR 140 -0.1128
THR 140CYS 141 0.5778
CYS 141CYS 141 -0.0721
CYS 141PRO 142 0.0103
PRO 142VAL 143 -0.1649
VAL 143GLN 144 0.0451
GLN 144LEU 145 -0.4121
LEU 145TRP 146 0.0588
TRP 146VAL 147 -0.1543
VAL 147ASP 148 -0.3074
ASP 148SER 149 0.1857
SER 149THR 150 0.0585
THR 150PRO 151 -0.1901
PRO 151PRO 152 -0.1194
PRO 152PRO 153 0.1152
PRO 153GLY 154 0.0460
GLY 154THR 155 -0.1068
THR 155ARG 156 -0.0572
ARG 156VAL 157 -0.4286
VAL 157ARG 158 -0.1098
ARG 158ALA 159 -0.2959
ALA 159MET 160 -0.0087
MET 160ALA 161 0.2079
ALA 161ILE 162 0.2611
ILE 162TYR 163 -0.3667
TYR 163LYS 164 -0.1352
LYS 164GLN 165 0.2168
GLN 165SER 166 -0.0855
SER 166GLN 167 0.0721
GLN 167HIS 168 -0.1314
HIS 168MET 169 0.1214
MET 169THR 170 -0.0763
THR 170GLU 171 -0.0362
GLU 171VAL 172 -0.1289
VAL 172VAL 173 0.0610
VAL 173ARG 174 -0.2037
ARG 174ARG 175 0.0341
ARG 175CYS 176 -0.0179
CYS 176PRO 177 0.0141
PRO 177HIS 178 -0.0002
HIS 178HIS 179 0.1226
HIS 179GLU 180 -0.0228
GLU 180ARG 181 0.0056
ARG 181CYS 182 0.1073
CYS 182SER 183 -0.1793
SER 183ASP 184 -0.1512
ASP 184SER 185 -0.2819
SER 185ASP 186 -0.0322
ASP 186GLY 187 -0.0336
GLY 187LEU 188 0.5183
LEU 188ALA 189 -0.0741
ALA 189PRO 190 0.0541
PRO 190PRO 191 0.4427
PRO 191GLN 192 -0.0009
GLN 192HIS 193 0.2866
HIS 193LEU 194 -0.0008
LEU 194ILE 195 0.1840
ILE 195ARG 196 0.1957
ARG 196VAL 197 0.1539
VAL 197GLU 198 -0.4609
GLU 198GLY 199 -0.1014
GLY 199ASN 200 -0.0937
ASN 200LEU 201 -0.1103
LEU 201ARG 202 0.1356
ARG 202VAL 203 -0.1220
VAL 203GLU 204 -0.1858
GLU 204TYR 205 -0.1415
TYR 205LEU 206 -0.3983
LEU 206ASP 207 0.2545
ASP 207ASP 208 -0.0677
ASP 208ARG 209 0.1307
ARG 209ASN 210 0.0474
ASN 210THR 211 0.3738
THR 211PHE 212 0.2505
PHE 212ARG 213 0.3571
ARG 213HIS 214 -0.0980
HIS 214SER 215 0.1136
SER 215VAL 216 0.0074
VAL 216VAL 217 -0.1148
VAL 217VAL 218 0.2678
VAL 218PRO 219 -0.0848
PRO 219TYR 220 -0.3746
TYR 220GLU 221 0.1317
GLU 221PRO 222 0.2271
PRO 222PRO 223 0.0037
PRO 223GLU 224 0.0156
GLU 224VAL 225 -0.0986
VAL 225GLY 226 0.1338
GLY 226SER 227 -0.0912
SER 227ASP 228 0.2001
ASP 228CYS 229 0.0446
CYS 229THR 230 -0.1233
THR 230THR 231 0.2498
THR 231ILE 232 -0.0549
ILE 232HIS 233 -0.2029
HIS 233TYR 234 -0.0657
TYR 234ASN 235 -0.0272
ASN 235TYR 236 0.2795
TYR 236MET 237 -0.0367
MET 237CYS 238 0.0240
CYS 238ASN 239 -0.0848
ASN 239SER 240 -0.4127
SER 240SER 241 -0.2372
SER 241CYS 242 -0.1956
CYS 242MET 243 0.1089
MET 243GLY 244 -0.0431
GLY 244GLY 245 0.0282
GLY 245MET 246 -0.1442
MET 246ASN 247 0.2489
ASN 247ARG 248 0.1309
ARG 248ARG 249 -0.5378
ARG 249PRO 250 -0.2706
PRO 250ILE 251 -0.2783
ILE 251LEU 252 -0.3996
LEU 252THR 253 0.1244
THR 253ILE 254 -0.2118
ILE 254ILE 255 0.2037
ILE 255THR 256 -0.2212
THR 256LEU 257 -0.3508
LEU 257GLU 258 -0.0988
GLU 258ASP 259 -0.1810
ASP 259SER 260 -0.1041
SER 260SER 261 0.0019
SER 261GLY 262 -0.1718
GLY 262ASN 263 -0.0993
ASN 263LEU 264 -0.0113
LEU 264LEU 265 -0.0005
LEU 265GLY 266 -0.1350
GLY 266ARG 267 0.1047
ARG 267ASN 268 -0.1639
ASN 268SER 269 -0.1373
SER 269PHE 270 -0.2979
PHE 270GLU 271 0.1702
GLU 271VAL 272 -0.4667
VAL 272ARG 273 -0.2920
ARG 273VAL 274 -0.1182
VAL 274CYS 275 0.0673
CYS 275ALA 276 0.0356
ALA 276CYS 277 0.0821
CYS 277CYS 277 -0.0260
CYS 277PRO 278 0.2385
PRO 278GLY 279 0.1955
GLY 279ARG 280 -0.1084
ARG 280ASP 281 -0.0174
ASP 281ARG 282 0.4444
ARG 282ARG 283 0.1486
ARG 283THR 284 0.3491
THR 284GLU 285 0.4010
GLU 285GLU 286 0.3410
GLU 286GLU 287 0.0633
GLU 287ASN 288 0.0144
ASN 288LEU 289 0.0051

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 25th, 2023.