CNRS Nantes University US2B US2B
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CA strain for 2404140155524117470

---  normal mode 14  ---

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
HIS 88HIS 89 0.0328
HIS 89HIS 90 -0.0310
HIS 90HIS 91 -0.7616
HIS 91HIS 92 0.3820
HIS 92HIS 93 -0.1156
HIS 93SER 94 0.0606
SER 94SER 95 0.0034
SER 95SER 96 -0.1436
SER 96VAL 97 -0.1756
VAL 97PRO 98 0.1264
PRO 98SER 99 -0.2257
SER 99GLN 100 -0.1466
GLN 100LYS 101 0.3848
LYS 101THR 102 -0.1839
THR 102TYR 103 0.1625
TYR 103GLN 104 0.0746
GLN 104GLY 105 0.0427
GLY 105SER 106 0.0471
SER 106TYR 107 -0.0011
TYR 107GLY 108 -0.0839
GLY 108PHE 109 -0.0630
PHE 109ARG 110 0.1696
ARG 110LEU 111 0.3678
LEU 111GLY 112 -0.1368
GLY 112PHE 113 0.2446
PHE 113LEU 114 -0.1871
LEU 114HIS 115 -0.1167
HIS 115SER 116 0.1314
SER 116GLY 117 -0.1203
GLY 117THR 118 0.1204
THR 118ALA 119 -0.0486
ALA 119LYS 120 -0.1333
LYS 120SER 121 0.0454
SER 121VAL 122 -0.0527
VAL 122THR 123 0.1057
THR 123CYS 124 -0.0410
CYS 124THR 125 -0.0006
THR 125TYR 126 -0.0465
TYR 126SER 127 0.0517
SER 127PRO 128 0.0710
PRO 128ALA 129 -0.6646
ALA 129LEU 130 0.0148
LEU 130ASN 131 -0.4240
ASN 131LYS 132 0.0705
LYS 132MET 133 -0.0433
MET 133PHE 134 -0.1110
PHE 134CYS 135 -0.0050
CYS 135GLN 136 0.0962
GLN 136LEU 137 0.1392
LEU 137ALA 138 -0.1078
ALA 138LYS 139 0.0443
LYS 139THR 140 -0.0783
THR 140CYS 141 -0.0282
CYS 141PRO 142 -0.0846
PRO 142VAL 143 0.0217
VAL 143GLN 144 -0.1864
GLN 144LEU 145 -0.4123
LEU 145TRP 146 -0.1290
TRP 146VAL 147 0.1982
VAL 147ASP 148 0.0985
ASP 148SER 149 -0.1172
SER 149THR 150 -0.0340
THR 150PRO 151 0.0855
PRO 151PRO 152 -0.0207
PRO 152PRO 153 -0.0541
PRO 153GLY 154 0.1090
GLY 154THR 155 0.0659
THR 155ARG 156 -0.0112
ARG 156VAL 157 -0.4424
VAL 157ARG 158 -0.3735
ARG 158ALA 159 -0.3774
ALA 159MET 160 0.2913
MET 160ALA 161 0.0212
ALA 161ILE 162 0.6443
ILE 162TYR 163 -0.0177
TYR 163LYS 164 0.0241
LYS 164GLN 165 0.1596
GLN 165SER 166 -0.2380
SER 166GLN 167 0.0838
GLN 167HIS 168 -0.1455
HIS 168MET 169 -0.2625
MET 169THR 170 -0.0778
THR 170GLU 171 -0.0257
GLU 171VAL 172 -0.0754
VAL 172VAL 173 0.0133
VAL 173ARG 174 -0.1695
ARG 174ARG 175 0.0564
ARG 175CYS 176 0.0186
CYS 176PRO 177 0.0557
PRO 177HIS 178 0.1270
HIS 178HIS 179 -0.2687
HIS 179GLU 180 -0.0096
GLU 180ARG 181 0.0026
ARG 181CYS 182 -0.0921
CYS 182SER 183 -0.0952
SER 183ASP 184 0.2105
ASP 184SER 185 -0.0649
SER 185ASP 186 -0.0178
ASP 186GLY 187 0.2966
GLY 187LEU 188 -0.2236
LEU 188ALA 189 -0.0219
ALA 189PRO 190 0.0739
PRO 190PRO 191 -0.0764
PRO 191GLN 192 -0.1687
GLN 192HIS 193 -0.2571
HIS 193LEU 194 0.0705
LEU 194ILE 195 -0.1253
ILE 195ARG 196 0.3812
ARG 196VAL 197 -0.1352
VAL 197GLU 198 -0.2468
GLU 198GLY 199 0.0221
GLY 199ASN 200 -0.3022
ASN 200LEU 201 -0.1343
LEU 201ARG 202 0.0299
ARG 202VAL 203 0.0399
VAL 203GLU 204 0.1299
GLU 204TYR 205 0.2612
TYR 205LEU 206 0.1302
LEU 206ASP 207 0.1039
ASP 207ASP 208 0.1987
ASP 208ARG 209 -0.0298
ARG 209ASN 210 0.0089
ASN 210THR 211 -0.0503
THR 211PHE 212 -0.2172
PHE 212ARG 213 -0.0786
ARG 213HIS 214 0.2693
HIS 214SER 215 0.0743
SER 215VAL 216 -0.0965
VAL 216VAL 217 -0.3754
VAL 217VAL 218 0.1943
VAL 218PRO 219 -0.2435
PRO 219TYR 220 -0.3654
TYR 220GLU 221 0.2241
GLU 221PRO 222 0.2100
PRO 222PRO 223 0.1490
PRO 223GLU 224 -0.0591
GLU 224VAL 225 -0.0144
VAL 225GLY 226 0.0700
GLY 226SER 227 -0.0637
SER 227ASP 228 0.0323
ASP 228CYS 229 0.1504
CYS 229THR 230 0.0858
THR 230THR 231 -0.0035
THR 231ILE 232 -0.0689
ILE 232HIS 233 -0.3427
HIS 233TYR 234 -0.0919
TYR 234ASN 235 -0.0659
ASN 235TYR 236 -0.2388
TYR 236MET 237 0.5011
MET 237CYS 238 -0.0063
CYS 238ASN 239 0.2087
ASN 239ASN 239 1.0842
ASN 239SER 240 -0.0465
SER 240SER 240 0.1046
SER 240SER 241 0.1122
SER 241SER 241 -0.0114
SER 241CYS 242 0.0888
CYS 242CYS 242 -0.0653
CYS 242MET 243 0.0319
MET 243MET 243 -0.0646
MET 243GLY 244 0.0349
GLY 244GLY 244 -0.0285
GLY 244GLY 245 0.0453
GLY 245GLY 245 0.0497
GLY 245MET 246 -0.1185
MET 246MET 246 -0.4129
MET 246ASN 247 0.0633
ASN 247ARG 248 -0.0639
ARG 248ARG 249 -0.1639
ARG 249PRO 250 0.1324
PRO 250ILE 251 0.0649
ILE 251LEU 252 0.2473
LEU 252THR 253 0.1254
THR 253ILE 254 0.0528
ILE 254ILE 255 0.2608
ILE 255THR 256 -0.2179
THR 256LEU 257 0.3755
LEU 257GLU 258 -0.1584
GLU 258ASP 259 -0.0711
ASP 259SER 260 -0.0204
SER 260SER 261 -0.0212
SER 261GLY 262 -0.1119
GLY 262ASN 263 0.0559
ASN 263LEU 264 0.0532
LEU 264LEU 265 -0.0842
LEU 265GLY 266 0.2068
GLY 266ARG 267 0.0295
ARG 267ASN 268 0.2769
ASN 268SER 269 0.2547
SER 269PHE 270 -0.0862
PHE 270GLU 271 0.3447
GLU 271VAL 272 0.3500
VAL 272ARG 273 -0.2178
ARG 273VAL 274 0.0319
VAL 274CYS 275 0.0461
CYS 275ALA 276 -0.1225
ALA 276CYS 277 -0.0024
CYS 277PRO 278 -0.1181
PRO 278GLY 279 -0.0804
GLY 279ARG 280 0.0601
ARG 280ASP 281 -0.0293
ASP 281ARG 282 -0.0751
ARG 282ARG 283 -0.0963
ARG 283THR 284 0.0406
THR 284GLU 285 -0.4638
GLU 285GLU 286 0.0992
GLU 286GLU 287 0.0611
GLU 287ASN 288 -0.0817
ASN 288LEU 289 -0.3022
LEU 289ARG 290 0.3079
ARG 290LYS 291 -0.0209

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.