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 2403301542001583632

---  normal mode 9  ---

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
LEU 89GLU 90 -0.0001
GLU 90LEU 91 0.0477
LEU 91GLN 92 -0.0001
GLN 92GLY 93 0.0473
GLY 93LEU 94 0.0005
LEU 94GLN 95 0.0192
GLN 95LYS 96 -0.0000
LYS 96ASN 97 0.0119
ASN 97MET 98 -0.0004
MET 98THR 99 -0.0018
THR 99ARG 100 -0.0001
ARG 100PHE 101 0.0130
PHE 101ARG 102 -0.0004
ARG 102ILE 103 0.1031
ILE 103ASP 104 -0.0001
ASP 104GLU 105 0.0171
GLU 105LEU 106 -0.0001
LEU 106GLU 107 0.0005
GLU 107PRO 108 -0.0003
PRO 108ARG 109 0.0319
ARG 109ARG 110 -0.0001
ARG 110PRO 111 0.0960
PRO 111ARG 112 -0.0001
ARG 112TYR 113 0.1111
TYR 113ARG 114 0.0002
ARG 114VAL 115 -0.0106
VAL 115PRO 116 -0.0001
PRO 116ASP 117 0.0864
ASP 117VAL 118 -0.0001
VAL 118LEU 119 -0.0804
LEU 119VAL 120 -0.0001
VAL 120ALA 121 0.0068
ALA 121ASP 122 -0.0000
ASP 122PRO 123 0.0452
PRO 123PRO 124 -0.0002
PRO 124ILE 125 -0.0268
ILE 125ALA 126 0.0001
ALA 126ARG 127 -0.0218
ARG 127LEU 128 0.0002
LEU 128SER 129 -0.0525
SER 129VAL 130 -0.0001
VAL 130SER 131 -0.0150
SER 131GLY 132 -0.0002
GLY 132ARG 133 0.0313
ARG 133ASP 134 -0.0004
ASP 134GLU 135 0.0186
GLU 135ASN 136 0.0004
ASN 136SER 137 -0.0045
SER 137VAL 138 -0.0000
VAL 138GLU 139 -0.0080
GLU 139LEU 140 0.0001
LEU 140THR 141 0.0113
THR 141MET 142 -0.0000
MET 142ALA 143 0.0047
ALA 143GLU 144 -0.0001
GLU 144GLY 145 -0.0178
GLY 145PRO 146 0.0001
PRO 146TYR 147 0.0137
TYR 147LYS 148 -0.0002
LYS 148ILE 149 -0.0008
ILE 149ILE 150 0.0000
ILE 150LEU 151 -0.0097
LEU 151THR 152 0.0002
THR 152ALA 153 -0.0031
ALA 153ARG 154 -0.0001
ARG 154PRO 155 0.0491
PRO 155PHE 156 0.0001
PHE 156ARG 157 -0.0259
ARG 157LEU 158 0.0000
LEU 158ASP 159 -0.0043
ASP 159LEU 160 -0.0000
LEU 160LEU 161 0.0071
LEU 161GLU 162 0.0002
GLU 162ASP 163 -0.0150
ASP 163ARG 164 0.0004
ARG 164SER 165 0.0102
SER 165LEU 166 0.0002
LEU 166LEU 167 -0.0044
LEU 167LEU 168 0.0000
LEU 168SER 169 -0.0358
SER 169VAL 170 -0.0002
VAL 170ASN 171 -0.0046
ASN 171ALA 172 0.0001
ALA 172ARG 173 0.0721
ARG 173GLY 174 0.0002
GLY 174LEU 175 0.0569
LEU 175LEU 176 0.0003
LEU 176GLU 177 -0.1387
GLU 177PHE 178 -0.0001
PHE 178GLU 179 -0.1329
GLU 179HIS 180 0.0001
HIS 180GLN 181 -0.1043
GLN 181ARG 182 -0.0003
ARG 182ALA 183 -0.0204
ALA 183PRO 184 0.0003
PRO 184ARG 185 0.0499
ARG 185VAL 186 -0.0001
VAL 186ASP 221 0.0252
ASP 221GLU 222 0.0002
GLU 222PRO 223 -0.0028
PRO 223GLY 224 -0.0002
GLY 224ALA 225 0.0531
ALA 225TRP 226 -0.0000
TRP 226GLU 227 -0.0177
GLU 227GLU 228 -0.0001
GLU 228THR 229 0.0400
THR 229PHE 230 0.0001
PHE 230LYS 231 0.0114
LYS 231THR 232 -0.0004
THR 232HIS 233 -0.0016
HIS 233SER 234 -0.0001
SER 234ASP 235 0.0148
ASP 235SER 236 0.0001
SER 236LYS 237 0.0056
LYS 237PRO 238 0.0003
PRO 238TYR 239 -0.0090
TYR 239GLY 240 0.0001
GLY 240PRO 241 0.0219
PRO 241MET 242 -0.0001
MET 242SER 243 -0.0164
SER 243VAL 244 0.0001
VAL 244GLY 245 -0.0722
GLY 245LEU 246 -0.0003
LEU 246ASP 247 -0.1281
ASP 247PHE 248 -0.0002
PHE 248SER 249 -0.0343
SER 249LEU 250 0.0001
LEU 250PRO 251 0.0039
PRO 251GLY 252 -0.0003
GLY 252MET 253 0.0907
MET 253GLU 254 -0.0001
GLU 254HIS 255 0.0021
HIS 255VAL 256 0.0002
VAL 256TYR 257 0.0014
TYR 257GLY 258 0.0000
GLY 258ILE 259 -0.0173
ILE 259PRO 260 0.0000
PRO 260GLU 261 -0.1242
GLU 261HIS 262 0.0004
HIS 262ALA 263 -0.0175
ALA 263ASP 264 0.0002
ASP 264ASN 265 -0.0500
ASN 265LEU 266 0.0002
LEU 266ARG 267 0.0396
ARG 267LEU 268 0.0000
LEU 268LYS 269 -0.0140
LYS 269VAL 270 -0.0001
VAL 270THR 271 0.0051
THR 271GLU 272 0.0001
GLU 272GLY 273 0.0275
GLY 273GLY 274 -0.0001
GLY 274GLU 275 -0.0075
GLU 275PRO 276 0.0002
PRO 276TYR 277 -0.0092
TYR 277ARG 278 0.0004
ARG 278LEU 279 -0.0072
LEU 279TYR 280 -0.0002
TYR 280ASN 281 0.0160
ASN 281LEU 282 0.0000
LEU 282ASP 283 0.0301
ASP 283VAL 284 -0.0001
VAL 284PHE 285 0.0794
PHE 285GLN 286 0.0004
GLN 286TYR 287 -0.0106
TYR 287GLU 288 0.0001
GLU 288LEU 289 0.0076
LEU 289TYR 290 0.0000
TYR 290ASN 291 -0.0355
ASN 291PRO 292 -0.0000
PRO 292MET 293 0.0529
MET 293ALA 294 -0.0002
ALA 294LEU 295 0.0225
LEU 295TYR 296 0.0002
TYR 296GLY 297 -0.1478
GLY 297SER 298 -0.0001
SER 298VAL 299 -0.1355
VAL 299PRO 300 0.0002
PRO 300VAL 301 0.0385
VAL 301LEU 302 0.0002
LEU 302LEU 303 0.0346
LEU 303ALA 304 -0.0000
ALA 304HIS 305 0.0361
HIS 305ASN 306 0.0002
ASN 306PRO 307 -0.0080
PRO 307HIS 308 -0.0001
HIS 308ARG 309 0.0210
ARG 309ASP 310 0.0000
ASP 310LEU 311 0.0674
LEU 311GLY 312 -0.0001
GLY 312ILE 313 0.1046
ILE 313PHE 314 -0.0001
PHE 314TRP 315 0.0232
TRP 315LEU 316 -0.0001
LEU 316ASN 317 -0.0576
ASN 317ALA 318 0.0001
ALA 318ALA 319 -0.2191
ALA 319GLU 320 -0.0001
GLU 320THR 321 -0.0123
THR 321TRP 322 -0.0002
TRP 322VAL 323 0.0247
VAL 323ASP 324 -0.0002

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.