CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2503091518343888681

---  normal mode 26  ---

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 0.2268
HIS 89HIS 90 0.0633
HIS 90HIS 91 0.2151
HIS 91HIS 92 0.3461
HIS 92HIS 93 -0.2704
HIS 93SER 94 0.2439
SER 94SER 95 -0.1066
SER 95SER 96 0.0481
SER 96VAL 97 -0.0766
VAL 97PRO 98 0.1915
PRO 98SER 99 -0.1354
SER 99GLN 100 0.1501
GLN 100LYS 101 0.0119
LYS 101THR 102 0.1163
THR 102TYR 103 -0.1778
TYR 103GLN 104 0.0700
GLN 104GLY 105 0.4352
GLY 105SER 106 -0.2093
SER 106TYR 107 -0.0699
TYR 107GLY 108 -0.1352
GLY 108PHE 109 -0.0878
PHE 109ARG 110 -0.1405
ARG 110LEU 111 0.1342
LEU 111GLY 112 0.3305
GLY 112PHE 113 -0.2172
PHE 113LEU 114 -0.1648
LEU 114HIS 115 -0.0219
HIS 115SER 116 -0.1471
SER 116GLY 117 0.0923
GLY 117THR 118 -0.0707
THR 118ALA 119 0.0629
ALA 119LYS 120 0.0950
LYS 120SER 121 -0.0887
SER 121VAL 122 0.1693
VAL 122THR 123 -0.3180
THR 123CYS 124 0.2150
CYS 124THR 125 -0.0652
THR 125TYR 126 0.0921
TYR 126SER 127 -0.1338
SER 127PRO 128 -0.0948
PRO 128ALA 129 0.0914
ALA 129LEU 130 0.1769
LEU 130ASN 131 0.2875
ASN 131LYS 132 0.0165
LYS 132MET 133 0.1336
MET 133PHE 134 0.3066
PHE 134CYS 135 -0.1191
CYS 135GLN 136 0.1541
GLN 136LEU 137 -0.0796
LEU 137ALA 138 -0.0364
ALA 138LYS 139 0.0350
LYS 139THR 140 0.0835
THR 140CYS 141 0.1616
CYS 141PRO 142 0.2412
PRO 142VAL 143 0.3840
VAL 143GLN 144 0.1534
GLN 144LEU 145 -0.2291
LEU 145TRP 146 -0.1947
TRP 146VAL 147 -0.4187
VAL 147ASP 148 -0.0082
ASP 148SER 149 0.1462
SER 149THR 150 0.0426
THR 150PRO 151 -0.1781
PRO 151PRO 152 -0.1289
PRO 152PRO 153 0.1862
PRO 153GLY 154 -0.1493
GLY 154THR 155 -0.0006
THR 155ARG 156 0.1456
ARG 156VAL 157 0.6841
VAL 157ARG 158 -0.2469
ARG 158ALA 159 -0.1615
ALA 159MET 160 0.4344
MET 160ALA 161 0.2227
ALA 161ILE 162 0.5414
ILE 162TYR 163 0.1508
TYR 163LYS 164 -0.0015
LYS 164GLN 165 -0.0015
GLN 165SER 166 0.1702
SER 166GLN 167 -0.1544
GLN 167HIS 168 0.1440
HIS 168MET 169 -0.0622
MET 169THR 170 0.2218
THR 170GLU 171 -0.2761
GLU 171VAL 172 0.5282
VAL 172VAL 173 0.1513
VAL 173ARG 174 0.3404
ARG 174ARG 175 -0.2119
ARG 175CYS 176 0.0555
CYS 176PRO 177 -0.0314
PRO 177HIS 178 0.0354
HIS 178HIS 179 -0.5763
HIS 179GLU 180 0.0036
GLU 180ARG 181 -0.1257
ARG 181CYS 182 -0.2202
CYS 182SER 183 -0.1899
SER 183ASP 184 0.2009
ASP 184SER 185 0.0140
SER 185ASP 186 -0.1213
ASP 186GLY 187 -0.4277
GLY 187LEU 188 -0.3871
LEU 188ALA 189 0.5038
ALA 189PRO 190 -0.4282
PRO 190PRO 191 -0.3696
PRO 191GLN 192 0.1062
GLN 192HIS 193 -0.4530
HIS 193LEU 194 0.0044
LEU 194ILE 195 -0.0574
ILE 195ARG 196 0.6559
ARG 196VAL 197 -0.0041
VAL 197GLU 198 0.5570
GLU 198GLY 199 -0.0724
GLY 199ASN 200 0.2483
ASN 200LEU 201 -0.2612
LEU 201ARG 202 -0.2324
ARG 202VAL 203 0.1532
VAL 203GLU 204 0.4544
GLU 204TYR 205 0.1166
TYR 205LEU 206 0.8098
LEU 206ASP 207 -0.1193
ASP 207ASP 208 -0.9570
ASP 208ARG 209 0.0812
ARG 209ASN 210 0.0245
ASN 210THR 211 -0.0185
THR 211PHE 212 -0.4161
PHE 212ARG 213 0.4678
ARG 213HIS 214 0.2102
HIS 214SER 215 -0.1580
SER 215VAL 216 0.5882
VAL 216VAL 217 -0.4830
VAL 217VAL 218 -0.0115
VAL 218PRO 219 0.3298
PRO 219TYR 220 -0.1847
TYR 220GLU 221 -0.1197
GLU 221PRO 222 -0.0765
PRO 222PRO 223 -0.4119
PRO 223GLU 224 0.2811
GLU 224VAL 225 0.1442
VAL 225GLY 226 0.0036
GLY 226SER 227 -0.0971
SER 227ASP 228 0.6022
ASP 228CYS 229 -0.1409
CYS 229THR 230 -0.0963
THR 230THR 231 -0.1220
THR 231ILE 232 -0.3789
ILE 232HIS 233 0.4921
HIS 233TYR 234 0.4345
TYR 234ASN 235 -0.1117
ASN 235TYR 236 0.2895
TYR 236MET 237 0.2516
MET 237CYS 238 -0.1069
CYS 238ASN 239 0.0918
ASN 239ASN 239 0.6652
ASN 239SER 240 -0.0541
SER 240SER 240 0.1668
SER 240SER 241 0.1103
SER 241SER 241 -0.0717
SER 241CYS 242 0.1523
CYS 242CYS 242 0.0769
CYS 242MET 243 0.0003
MET 243MET 243 0.1576
MET 243GLY 244 -0.0420
GLY 244GLY 244 -0.0096
GLY 244GLY 245 -0.1009
GLY 245GLY 245 0.0881
GLY 245MET 246 0.2828
MET 246MET 246 0.2067
MET 246ASN 247 -0.1271
ASN 247ARG 248 0.0479
ARG 248ARG 249 0.2340
ARG 249PRO 250 0.0345
PRO 250ILE 251 -0.3678
ILE 251LEU 252 -0.1518
LEU 252THR 253 -0.0638
THR 253ILE 254 -0.0168
ILE 254ILE 255 0.2428
ILE 255THR 256 0.2176
THR 256LEU 257 0.0684
LEU 257GLU 258 0.2401
GLU 258ASP 259 0.0737
ASP 259SER 260 0.1511
SER 260SER 261 -0.0009
SER 261GLY 262 0.1968
GLY 262ASN 263 -0.1798
ASN 263LEU 264 -0.1364
LEU 264LEU 265 0.3877
LEU 265GLY 266 -0.2307
GLY 266ARG 267 0.0216
ARG 267ASN 268 -0.0576
ASN 268SER 269 -0.1270
SER 269PHE 270 0.2351
PHE 270GLU 271 -0.0676
GLU 271VAL 272 -0.0258
VAL 272ARG 273 -0.0491
ARG 273VAL 274 -0.0246
VAL 274CYS 275 0.0614
CYS 275ALA 276 0.0827
ALA 276CYS 277 -0.0439
CYS 277PRO 278 0.0695
PRO 278GLY 279 0.1320
GLY 279ARG 280 -0.0513
ARG 280ASP 281 0.1374
ASP 281ARG 282 -0.0340
ARG 282ARG 283 0.2427
ARG 283THR 284 0.2668
THR 284GLU 285 0.3539
GLU 285GLU 286 0.4870
GLU 286GLU 287 0.2322
GLU 287ASN 288 0.1673
ASN 288LEU 289 0.0205
LEU 289ARG 290 -0.1232
ARG 290LYS 291 0.2368

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.