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***  OXIDOREDUCTASE 27-SEP-05 2C29  ***

CA strain for 2406271141311183625

---  normal mode 12  ---

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
GLU 6THR 7 -0.0002
THR 7VAL 8 0.0127
VAL 8CYS 9 0.0002
CYS 9VAL 10 0.0134
VAL 10THR 11 0.0002
THR 11GLY 12 0.0921
GLY 12ALA 13 0.0002
ALA 13SER 14 0.0558
SER 14GLY 15 0.0001
GLY 15PHE 16 -0.2395
PHE 16ILE 17 -0.0002
ILE 17GLY 18 -0.0066
GLY 18SER 19 -0.0002
SER 19TRP 20 -0.0498
TRP 20LEU 21 0.0001
LEU 21VAL 22 0.1109
VAL 22MET 23 -0.0003
MET 23ARG 24 -0.0002
ARG 24LEU 25 -0.0001
LEU 25LEU 26 0.0805
LEU 26GLU 27 0.0000
GLU 27ARG 28 -0.1433
ARG 28GLY 29 -0.0003
GLY 29TYR 30 -0.0311
TYR 30THR 31 -0.0002
THR 31VAL 32 -0.0009
VAL 32ARG 33 -0.0002
ARG 33ALA 34 -0.0134
ALA 34THR 35 0.0002
THR 35VAL 36 0.0483
VAL 36ARG 37 -0.0002
ARG 37ASP 38 0.1088
ASP 38PRO 39 -0.0001
PRO 39THR 40 0.0507
THR 40ASN 41 -0.0001
ASN 41VAL 42 0.0556
VAL 42LYS 43 0.0000
LYS 43LYS 44 0.1216
LYS 44VAL 45 -0.0001
VAL 45LYS 46 0.0512
LYS 46HIS 47 0.0001
HIS 47LEU 48 0.0734
LEU 48LEU 49 0.0001
LEU 49ASP 50 -0.0790
ASP 50LEU 51 0.0001
LEU 51PRO 52 0.0160
PRO 52LYS 53 0.0001
LYS 53ALA 54 -0.0402
ALA 54GLU 55 -0.0001
GLU 55THR 56 0.0166
THR 56HIS 57 -0.0001
HIS 57LEU 58 0.0084
LEU 58THR 59 -0.0001
THR 59LEU 60 -0.0583
LEU 60TRP 61 0.0000
TRP 61LYS 62 -0.0403
LYS 62ALA 63 0.0003
ALA 63ASP 64 -0.2741
ASP 64LEU 65 0.0002
LEU 65ALA 66 0.0605
ALA 66ASP 67 0.0001
ASP 67GLU 68 0.0760
GLU 68GLY 69 0.0001
GLY 69SER 70 0.0674
SER 70PHE 71 -0.0003
PHE 71ASP 72 0.0049
ASP 72GLU 73 -0.0001
GLU 73ALA 74 0.0521
ALA 74ILE 75 -0.0001
ILE 75LYS 76 -0.0112
LYS 76GLY 77 0.0003
GLY 77CYS 78 0.1111
CYS 78THR 79 0.0003
THR 79GLY 80 -0.0293
GLY 80VAL 81 -0.0003
VAL 81PHE 82 -0.0102
PHE 82HIS 83 -0.0000
HIS 83VAL 84 0.0868
VAL 84ALA 85 -0.0000
ALA 85THR 86 -0.1981
THR 86PRO 87 -0.0001
PRO 87MET 88 0.0107
MET 88ASP 89 -0.0002
ASP 89PHE 90 0.0195
PHE 90GLU 91 0.0002
GLU 91SER 92 0.0172
SER 92LYS 93 -0.0001
LYS 93ASP 94 -0.0556
ASP 94PRO 95 0.0001
PRO 95GLU 96 -0.0085
GLU 96ASN 97 0.0001
ASN 97GLU 98 0.0148
GLU 98VAL 99 -0.0002
VAL 99ILE 100 0.0938
ILE 100LYS 101 -0.0002
LYS 101PRO 102 -0.2783
PRO 102THR 103 -0.0004
THR 103ILE 104 0.0898
ILE 104GLU 105 -0.0002
GLU 105GLY 106 -0.1332
GLY 106MET 107 -0.0002
MET 107LEU 108 0.1289
LEU 108GLY 109 0.0001
GLY 109ILE 110 0.0545
ILE 110MET 111 0.0004
MET 111LYS 112 0.0738
LYS 112SER 113 -0.0000
SER 113CYS 114 0.1246
CYS 114ALA 115 -0.0005
ALA 115ALA 116 0.0473
ALA 116ALA 117 0.0000
ALA 117LYS 118 0.0221
LYS 118THR 119 0.0003
THR 119VAL 120 0.0682
VAL 120ARG 121 -0.0002
ARG 121ARG 122 0.0705
ARG 122LEU 123 -0.0003
LEU 123VAL 124 0.0150
VAL 124PHE 125 -0.0001
PHE 125THR 126 0.0190
THR 126SER 127 -0.0001
SER 127SER 128 0.0079
SER 128ALA 129 -0.0001
ALA 129GLY 130 0.0511
GLY 130THR 131 -0.0001
THR 131VAL 132 -0.1093
VAL 132ASN 133 0.0003
ASN 133ILE 134 0.0740
ILE 134GLN 135 -0.0002
GLN 135GLU 136 -0.2253
GLU 136HIS 137 0.0000
HIS 137GLN 138 0.3066
GLN 138LEU 139 -0.0001
LEU 139PRO 140 -0.0546
PRO 140VAL 141 0.0003
VAL 141TYR 142 -0.1142
TYR 142ASP 143 0.0003
ASP 143GLU 144 0.0216
GLU 144SER 145 -0.0002
SER 145CYS 146 0.0031
CYS 146TRP 147 -0.0000
TRP 147SER 148 -0.0314
SER 148ASP 149 0.0003
ASP 149MET 150 0.1147
MET 150GLU 151 0.0002
GLU 151PHE 152 -0.0308
PHE 152CYS 153 -0.0003
CYS 153ARG 154 0.0531
ARG 154ALA 155 -0.0001
ALA 155LYS 156 -0.1598
LYS 156LYS 157 0.0003
LYS 157MET 158 0.4098
MET 158THR 159 -0.0000
THR 159ALA 160 0.0858
ALA 160TRP 161 -0.0004
TRP 161MET 162 -0.0681
MET 162TYR 163 0.0001
TYR 163PHE 164 -0.0045
PHE 164VAL 165 -0.0001
VAL 165SER 166 -0.2632
SER 166LYS 167 -0.0001
LYS 167THR 168 -0.0351
THR 168LEU 169 0.0002
LEU 169ALA 170 -0.2688
ALA 170GLU 171 0.0002
GLU 171GLN 172 0.0418
GLN 172ALA 173 0.0002
ALA 173ALA 174 -0.0623
ALA 174TRP 175 -0.0004
TRP 175LYS 176 -0.1189
LYS 176TYR 177 0.0001
TYR 177ALA 178 0.0026
ALA 178LYS 179 0.0005
LYS 179GLU 180 -0.0606
GLU 180ASN 181 0.0002
ASN 181ASN 182 -0.1108
ASN 182ILE 183 -0.0001
ILE 183ASP 184 -0.0368
ASP 184PHE 185 0.0003
PHE 185ILE 186 -0.0063
ILE 186THR 187 0.0000
THR 187ILE 188 -0.0086
ILE 188ILE 189 -0.0004
ILE 189PRO 190 0.0211
PRO 190THR 191 0.0003
THR 191LEU 192 -0.0124
LEU 192VAL 193 -0.0000
VAL 193VAL 194 0.0555
VAL 194GLY 195 -0.0003
GLY 195PRO 196 0.0582
PRO 196PHE 197 0.0000
PHE 197ILE 198 0.1420
ILE 198MET 199 -0.0003
MET 199SER 200 -0.0868
SER 200SER 201 -0.0002
SER 201MET 202 0.1257
MET 202PRO 203 0.0000
PRO 203PRO 204 0.1839
PRO 204SER 205 0.0001
SER 205LEU 206 -0.0479
LEU 206ILE 207 0.0001
ILE 207THR 208 0.1318
THR 208ALA 209 -0.0002
ALA 209LEU 210 0.0296
LEU 210SER 211 0.0002
SER 211PRO 212 0.0509
PRO 212ILE 213 -0.0004
ILE 213THR 214 0.0119
THR 214GLY 215 -0.0003
GLY 215ASN 216 0.0187
ASN 216GLU 217 -0.0000
GLU 217ALA 218 0.2009
ALA 218HIS 219 0.0003
HIS 219TYR 220 0.1148
TYR 220SER 221 0.0003
SER 221ILE 222 0.0556
ILE 222ILE 223 -0.0003
ILE 223ARG 224 0.2242
ARG 224GLN 225 -0.0004
GLN 225GLY 226 0.2303
GLY 226GLN 227 -0.0000
GLN 227PHE 228 0.2068
PHE 228VAL 229 0.0000
VAL 229HIS 230 0.1285
HIS 230LEU 231 0.0003
LEU 231ASP 232 0.0719
ASP 232ASP 233 0.0002
ASP 233LEU 234 -0.0203
LEU 234CYS 235 -0.0006
CYS 235ASN 236 0.0215
ASN 236ALA 237 -0.0001
ALA 237HIS 238 0.0101
HIS 238ILE 239 0.0000
ILE 239TYR 240 0.0645
TYR 240LEU 241 0.0004
LEU 241PHE 242 0.1935
PHE 242GLU 243 -0.0001
GLU 243ASN 244 0.1047
ASN 244PRO 245 0.0002
PRO 245LYS 246 -0.0110
LYS 246ALA 247 0.0002
ALA 247GLU 248 -0.0526
GLU 248GLY 249 0.0004
GLY 249ARG 250 -0.0304
ARG 250TYR 251 -0.0001
TYR 251ILE 252 -0.0179
ILE 252CYS 253 0.0001
CYS 253SER 254 -0.0712
SER 254SER 255 -0.0000
SER 255HIS 256 -0.1178
HIS 256ASP 257 -0.0001
ASP 257CYS 258 -0.2966
CYS 258ILE 259 -0.0000
ILE 259ILE 260 -0.0877
ILE 260LEU 261 -0.0002
LEU 261ASP 262 -0.0232
ASP 262LEU 263 0.0000
LEU 263ALA 264 0.0268
ALA 264LYS 265 -0.0001
LYS 265MET 266 -0.2164
MET 266LEU 267 -0.0004
LEU 267ARG 268 -0.0097
ARG 268GLU 269 0.0001
GLU 269LYS 270 -0.2348
LYS 270TYR 271 -0.0003
TYR 271PRO 272 0.0393
PRO 272GLU 273 -0.0003
GLU 273TYR 274 0.0092
TYR 274ASN 275 0.0000
ASN 275ILE 276 -0.0030
ILE 276PRO 277 0.0001
PRO 277THR 278 0.0746
THR 278GLU 279 -0.0001
GLU 279PHE 280 -0.1556
PHE 280LYS 281 0.0003
LYS 281GLY 282 -0.0205
GLY 282VAL 283 0.0000
VAL 283ASP 284 0.1998
ASP 284GLU 285 -0.0001
GLU 285ASN 286 -0.0824
ASN 286LEU 287 -0.0001
LEU 287LYS 288 -0.1570
LYS 288SER 289 0.0003
SER 289VAL 290 0.0040
VAL 290CYS 291 0.0002
CYS 291PHE 292 -0.1130
PHE 292SER 293 0.0002
SER 293SER 294 0.1231
SER 294LYS 295 0.0000
LYS 295LYS 296 0.0348
LYS 296LEU 297 -0.0001
LEU 297THR 298 -0.0417
THR 298ASP 299 -0.0001
ASP 299LEU 300 0.1098
LEU 300GLY 301 -0.0003
GLY 301PHE 302 -0.1161
PHE 302GLU 303 0.0003
GLU 303PHE 304 -0.1411
PHE 304LYS 305 -0.0001
LYS 305TYR 306 -0.2368
TYR 306SER 307 0.0005
SER 307LEU 308 -0.0719
LEU 308GLU 309 -0.0000
GLU 309ASP 310 -0.0544
ASP 310MET 311 0.0002
MET 311PHE 312 -0.0316
PHE 312THR 313 0.0001
THR 313THR 313 -0.0121
THR 313GLY 314 -0.0285
GLY 314ALA 315 0.0002
ALA 315VAL 316 0.0088
VAL 316ASP 317 0.0002
ASP 317THR 318 -0.0323
THR 318CYS 319 -0.0001
CYS 319ARG 320 0.0351
ARG 320ALA 321 -0.0001
ALA 321LYS 322 -0.0813
LYS 322GLY 323 0.0003
GLY 323LEU 324 0.0677
LEU 324LEU 325 -0.0003
LEU 325PRO 326 -0.0822
PRO 326PRO 327 -0.0003
PRO 327SER 328 0.0040
SER 328HIS 329 0.0001

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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.