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 2404111624423721609

---  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
VAL 97PRO 98 0.0033
PRO 98SER 99 -0.0043
SER 99GLN 100 0.3318
GLN 100LYS 101 0.0810
LYS 101THR 102 -0.2061
THR 102TYR 103 0.0911
TYR 103GLN 104 0.1203
GLN 104GLY 105 0.0782
GLY 105SER 106 0.0298
SER 106TYR 107 -0.0710
TYR 107GLY 108 -0.1024
GLY 108PHE 109 -0.0732
PHE 109ARG 110 0.0445
ARG 110LEU 111 0.1849
LEU 111GLY 112 -0.1801
GLY 112PHE 113 0.1723
PHE 113LEU 114 0.0101
LEU 114HIS 115 0.2922
HIS 115SER 116 -0.2347
SER 116SER 121 0.1525
SER 121VAL 122 0.1016
VAL 122THR 123 -0.0928
THR 123CYS 124 -0.0019
CYS 124THR 125 -0.0707
THR 125TYR 126 -0.0989
TYR 126SER 127 -0.2264
SER 127PRO 128 -0.0949
PRO 128ALA 129 -0.6244
ALA 129LEU 130 0.1253
LEU 130ASN 131 0.0694
ASN 131LYS 132 0.0791
LYS 132MET 133 -0.3125
MET 133PHE 134 -0.1541
PHE 134CYS 135 0.0301
CYS 135GLN 136 0.0068
GLN 136LEU 137 -0.0524
LEU 137ALA 138 0.0398
ALA 138LYS 139 0.1010
LYS 139THR 140 0.2107
THR 140CYS 141 -0.1656
CYS 141PRO 142 -0.1147
PRO 142VAL 143 0.2746
VAL 143GLN 144 -0.0810
GLN 144LEU 145 -0.1917
LEU 145TRP 146 -0.2079
TRP 146VAL 147 -0.0024
VAL 147ASP 148 0.2009
ASP 148SER 149 0.0059
SER 149THR 150 -0.0077
THR 150PRO 151 0.1516
PRO 151PRO 152 -0.1167
PRO 152PRO 153 -0.1155
PRO 153GLY 154 0.0731
GLY 154THR 155 0.0465
THR 155ARG 156 0.0522
ARG 156VAL 157 -0.1747
VAL 157ARG 158 -0.3418
ARG 158ALA 159 0.0501
ALA 159MET 160 0.2506
MET 160ALA 161 -0.0419
ALA 161ILE 162 0.3438
ILE 162TYR 163 -0.1440
TYR 163LYS 164 0.0239
LYS 164GLN 165 -0.2546
GLN 165GLU 171 1.0683
GLU 171VAL 172 -0.1342
VAL 172VAL 173 -0.0531
VAL 173ARG 174 -0.1405
ARG 174HIS 175 -0.0745
HIS 175CYS 176 -0.0078
CYS 176PRO 177 -0.0121
PRO 177HIS 178 -0.0367
HIS 178HIS 179 0.1195
HIS 179GLU 180 -0.0225
GLU 180ARG 181 -0.0331
ARG 181SER 185 0.1506
SER 185ASP 186 -0.0058
ASP 186GLY 187 0.0672
GLY 187LEU 188 0.0361
LEU 188ALA 189 0.0414
ALA 189PRO 190 0.0107
PRO 190PRO 191 -0.1534
PRO 191GLN 192 -0.0438
GLN 192HIS 193 -0.1608
HIS 193LEU 194 0.0151
LEU 194ILE 195 -0.0463
ILE 195ARG 196 0.1636
ARG 196VAL 197 0.1593
VAL 197GLU 198 -0.0799
GLU 198GLY 199 0.1286
GLY 199ASN 200 -0.0429
ASN 200LEU 201 0.0739
LEU 201ARG 202 -0.0128
ARG 202VAL 203 0.1384
VAL 203GLU 204 -0.0883
GLU 204TYR 205 -0.0841
TYR 205LEU 206 0.0261
LEU 206ASP 207 -0.2541
ASP 207ASP 208 0.0028
ASP 208ARG 209 0.0683
ARG 209ASN 210 -0.0937
ASN 210THR 211 0.1023
THR 211PHE 212 0.1534
PHE 212ARG 213 -0.0256
ARG 213HIS 214 -0.0539
HIS 214SER 215 -0.2785
SER 215VAL 216 -0.0437
VAL 216VAL 217 -0.2301
VAL 217VAL 218 -0.2284
VAL 218PRO 219 -0.0663
PRO 219TYR 220 -0.3349
TYR 220GLU 221 -0.0439
GLU 221PRO 222 0.4271
PRO 222PRO 223 -0.3083
PRO 223GLU 224 0.0635
GLU 224VAL 225 -0.0534
VAL 225GLY 226 -0.0035
GLY 226SER 227 0.0434
SER 227ASP 228 -0.0278
ASP 228CYS 229 -0.0349
CYS 229THR 230 0.2523
THR 230THR 231 0.0373
THR 231ILE 232 -0.6048
ILE 232HIS 233 0.1451
HIS 233TYR 234 -0.0652
TYR 234ASN 235 -0.0992
ASN 235TYR 236 0.0652
TYR 236MET 237 0.1730
MET 237CYS 238 -0.1829
CYS 238ASN 239 0.1181
ASN 239SER 240 0.1250
SER 240SER 241 0.0041
SER 241CYS 242 0.0508
CYS 242MET 243 0.1189
MET 243GLY 244 0.0793
GLY 244GLY 245 -0.0385
GLY 245MET 246 -0.1846
MET 246ASN 247 0.0810
ASN 247ARG 248 -0.0144
ARG 248ARG 249 -0.0048
ARG 249PRO 250 -0.0480
PRO 250ILE 251 -0.0202
ILE 251LEU 252 -0.2471
LEU 252THR 253 -0.1297
THR 253ILE 254 0.2370
ILE 254ILE 255 -0.2081
ILE 255THR 256 -0.2083
THR 256LEU 257 0.0994
LEU 257GLU 258 -0.0375
GLU 258ASP 259 0.0154
ASP 259SER 260 -0.0245
SER 260SER 261 -0.0124
SER 261GLY 262 -0.2801
GLY 262ASN 263 -0.0827
ASN 263LEU 264 0.0794
LEU 264LEU 265 0.1187
LEU 265GLY 266 0.0675
GLY 266ARG 267 -0.0274
ARG 267ASN 268 0.1384
ASN 268SER 269 0.0226
SER 269PHE 270 0.2264
PHE 270GLU 271 -0.1250
GLU 271VAL 272 -0.0439
VAL 272ARG 273 0.2115
ARG 273VAL 274 0.0619
VAL 274CYS 275 -0.0592
CYS 275ALA 276 0.0369
ALA 276CYS 277 -0.0132
CYS 277PRO 278 -0.1193
PRO 278GLY 279 0.0481
GLY 279ARG 280 -0.0906
ARG 280ASP 281 -0.1232
ASP 281ARG 282 -0.0316
ARG 282ARG 283 -0.0587
ARG 283THR 284 -0.5009
THR 284GLU 285 0.0547
GLU 285GLU 286 0.1961
GLU 286GLU 287 -0.3164
GLU 287ASN 288 -0.2618
ASN 288LEU 289 -0.0659
LEU 289ARG 290 0.1104

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.