CNRS Nantes University US2B US2B
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CA strain for 2404260338112870070

---  normal mode 13  ---

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 0.0116
PRO 98SER 99 -0.2505
SER 99GLN 100 0.2598
GLN 100LYS 101 -0.2583
LYS 101THR 102 0.1025
THR 102TYR 103 -0.0944
TYR 103GLN 104 -0.0526
GLN 104GLY 105 -0.0748
GLY 105SER 106 -0.0120
SER 106TYR 107 -0.0363
TYR 107GLY 108 0.1038
GLY 108PHE 109 0.0609
PHE 109ARG 110 -0.1841
ARG 110LEU 111 -0.2656
LEU 111GLY 112 -0.1504
GLY 112PHE 113 -0.4509
PHE 113LEU 114 -0.1014
LEU 114HIS 115 -0.3281
HIS 115SER 116 0.1430
SER 116SER 121 -0.0729
SER 121VAL 122 0.1608
VAL 122THR 123 -0.3374
THR 123CYS 124 -0.0114
CYS 124THR 125 0.0744
THR 125TYR 126 0.0943
TYR 126SER 127 -0.2385
SER 127PRO 128 -0.2306
PRO 128ALA 129 0.3299
ALA 129LEU 130 -0.1699
LEU 130ASN 131 0.5383
ASN 131LYS 132 -0.0955
LYS 132MET 133 -0.1916
MET 133PHE 134 0.0953
PHE 134CYS 135 0.0644
CYS 135GLN 136 -0.1019
GLN 136LEU 137 -0.0211
LEU 137ALA 138 -0.1285
ALA 138LYS 139 -0.1308
LYS 139THR 140 0.0940
THR 140CYS 141 0.0241
CYS 141PRO 142 -0.0868
PRO 142VAL 143 0.0855
VAL 143GLN 144 -0.3159
GLN 144LEU 145 -0.0497
LEU 145TRP 146 0.1279
TRP 146VAL 147 -0.1092
VAL 147ASP 148 -0.1211
ASP 148SER 149 0.1103
SER 149THR 150 0.2417
THR 150PRO 151 -0.2600
PRO 151PRO 152 0.0100
PRO 152PRO 153 0.1594
PRO 153GLY 154 -0.1556
GLY 154THR 155 -0.0078
THR 155ARG 156 0.0504
ARG 156VAL 157 0.2113
VAL 157ARG 158 0.3575
ARG 158ALA 159 0.4359
ALA 159MET 160 -0.1730
MET 160ALA 161 0.0779
ALA 161ILE 162 -0.2768
ILE 162TYR 163 -0.1278
TYR 163LYS 164 -0.0152
LYS 164GLN 165 -0.2025
GLN 165GLU 171 0.5023
GLU 171VAL 172 -0.0267
VAL 172VAL 173 -0.2478
VAL 173ARG 174 -0.0637
ARG 174ARG 175 -0.0137
ARG 175CYS 176 -0.0453
CYS 176PRO 177 -0.0130
PRO 177HIS 178 0.0261
HIS 178HIS 179 0.1206
HIS 179GLU 180 -0.0109
GLU 180ARG 181 0.0805
ARG 181SER 185 0.1055
SER 185ASP 186 -0.2615
ASP 186GLY 187 -0.1036
GLY 187LEU 188 0.3953
LEU 188ALA 189 -0.1370
ALA 189PRO 190 0.2647
PRO 190PRO 191 0.2473
PRO 191GLN 192 -0.0322
GLN 192HIS 193 0.1392
HIS 193LEU 194 0.0008
LEU 194ILE 195 0.1113
ILE 195ARG 196 -0.2747
ARG 196VAL 197 0.4498
VAL 197GLU 198 0.1330
GLU 198GLY 199 0.1752
GLY 199ASN 200 0.3590
ASN 200LEU 201 0.0778
LEU 201ARG 202 -0.0774
ARG 202VAL 203 0.3394
VAL 203GLU 204 -0.2048
GLU 204TYR 205 -0.0260
TYR 205LEU 206 -0.3680
LEU 206ASP 207 0.1287
ASP 207ASP 208 -0.0202
ASP 208ARG 209 -0.0777
ARG 209ASN 210 0.0145
ASN 210THR 211 -0.0053
THR 211PHE 212 -1.3435
PHE 212ARG 213 -0.0462
ARG 213HIS 214 -0.2007
HIS 214SER 215 0.2555
SER 215VAL 216 -0.3737
VAL 216VAL 217 0.5598
VAL 217VAL 218 -0.2282
VAL 218PRO 219 0.3699
PRO 219TYR 220 0.5516
TYR 220GLU 221 0.0210
GLU 221PRO 222 0.1651
PRO 222PRO 223 -0.2004
PRO 223GLU 224 -0.0885
GLU 224VAL 225 0.2351
VAL 225GLY 226 -0.1600
GLY 226SER 227 0.0965
SER 227ASP 228 0.1243
ASP 228CYS 229 -0.1650
CYS 229THR 230 -0.0046
THR 230THR 231 -0.0256
THR 231ILE 232 0.1789
ILE 232HIS 233 0.3248
HIS 233TYR 234 0.1767
TYR 234ASN 235 0.0354
ASN 235TYR 236 0.0679
TYR 236MET 237 -0.2889
MET 237CYS 238 0.0350
CYS 238ASN 239 -0.0199
ASN 239SER 240 -0.2479
SER 240SER 241 -0.2482
SER 241CYS 242 -0.1288
CYS 242MET 243 0.0748
MET 243GLY 244 -0.0556
GLY 244GLY 245 0.1131
GLY 245MET 246 -0.3619
MET 246ASN 247 0.1285
ASN 247ARG 248 -0.0389
ARG 248ARG 249 -0.0708
ARG 249PRO 250 -0.1839
PRO 250ILE 251 0.0167
ILE 251LEU 252 -0.4581
LEU 252THR 253 -0.1401
THR 253ILE 254 0.0933
ILE 254ILE 255 -0.3588
ILE 255THR 256 0.2651
THR 256LEU 257 -0.1404
LEU 257GLU 258 0.0651
GLU 258ASP 259 0.0613
ASP 259SER 260 0.0033
SER 260SER 261 0.0008
SER 261GLY 262 0.1418
GLY 262ASN 263 0.1432
ASN 263LEU 264 -0.0556
LEU 264LEU 265 -0.0179
LEU 265GLY 266 -0.1468
GLY 266ARG 267 -0.0507
ARG 267ASN 268 -0.2068
ASN 268SER 269 -0.3647
SER 269PHE 270 0.1303
PHE 270GLU 271 -0.5879
GLU 271VAL 272 -0.3616
VAL 272ARG 273 0.2160
ARG 273VAL 274 0.0454
VAL 274CYS 275 -0.0450
CYS 275ALA 276 0.0412
ALA 276CYS 277 0.0525
CYS 277PRO 278 0.1484
PRO 278GLY 279 0.1414
GLY 279ARG 280 -0.3381
ARG 280ASP 281 0.0722
ASP 281ARG 282 0.2144
ARG 282ARG 283 -0.0274
ARG 283THR 284 -0.0910
THR 284GLU 285 0.2699
GLU 285GLU 286 -0.0010
GLU 286GLU 287 -0.3719
GLU 287ASN 288 0.0512
ASN 288LEU 289 0.0886
LEU 289ARG 290 -0.0794
ARG 290LYS 291 0.0271

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.