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

CA strain for 2406271141311183625

---  normal mode 11  ---

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 -0.0001
THR 7VAL 8 0.0002
VAL 8CYS 9 0.0000
CYS 9VAL 10 0.0130
VAL 10THR 11 -0.0000
THR 11GLY 12 0.1089
GLY 12ALA 13 0.0003
ALA 13SER 14 0.0120
SER 14GLY 15 0.0001
GLY 15PHE 16 -0.2157
PHE 16ILE 17 0.0002
ILE 17GLY 18 -0.0500
GLY 18SER 19 -0.0001
SER 19TRP 20 -0.0439
TRP 20LEU 21 -0.0002
LEU 21VAL 22 -0.0582
VAL 22MET 23 -0.0002
MET 23ARG 24 -0.0339
ARG 24LEU 25 0.0001
LEU 25LEU 26 -0.0171
LEU 26GLU 27 0.0000
GLU 27ARG 28 -0.0368
ARG 28GLY 29 0.0005
GLY 29TYR 30 -0.0052
TYR 30THR 31 0.0003
THR 31VAL 32 0.0083
VAL 32ARG 33 -0.0003
ARG 33ALA 34 0.0209
ALA 34THR 35 -0.0001
THR 35VAL 36 0.0599
VAL 36ARG 37 0.0002
ARG 37ASP 38 0.0699
ASP 38PRO 39 -0.0001
PRO 39THR 40 0.0332
THR 40ASN 41 0.0002
ASN 41VAL 42 0.0669
VAL 42LYS 43 0.0001
LYS 43LYS 44 0.0910
LYS 44VAL 45 0.0001
VAL 45LYS 46 0.1224
LYS 46HIS 47 -0.0001
HIS 47LEU 48 -0.0048
LEU 48LEU 49 0.0004
LEU 49ASP 50 0.0408
ASP 50LEU 51 0.0003
LEU 51PRO 52 0.0345
PRO 52LYS 53 -0.0000
LYS 53ALA 54 0.0090
ALA 54GLU 55 0.0001
GLU 55THR 56 -0.0084
THR 56HIS 57 0.0001
HIS 57LEU 58 0.0236
LEU 58THR 59 0.0000
THR 59LEU 60 0.0289
LEU 60TRP 61 -0.0001
TRP 61LYS 62 0.0214
LYS 62ALA 63 -0.0001
ALA 63ASP 64 -0.0289
ASP 64LEU 65 -0.0001
LEU 65ALA 66 0.0151
ALA 66ASP 67 -0.0002
ASP 67GLU 68 0.0223
GLU 68GLY 69 -0.0000
GLY 69SER 70 0.1091
SER 70PHE 71 -0.0001
PHE 71ASP 72 -0.0286
ASP 72GLU 73 0.0001
GLU 73ALA 74 0.0257
ALA 74ILE 75 0.0002
ILE 75LYS 76 0.0035
LYS 76GLY 77 -0.0002
GLY 77CYS 78 0.0363
CYS 78THR 79 0.0001
THR 79GLY 80 -0.0147
GLY 80VAL 81 0.0002
VAL 81PHE 82 -0.0256
PHE 82HIS 83 0.0002
HIS 83VAL 84 0.1800
VAL 84ALA 85 -0.0002
ALA 85THR 86 0.0747
THR 86PRO 87 0.0002
PRO 87MET 88 -0.0531
MET 88ASP 89 0.0001
ASP 89PHE 90 0.0232
PHE 90GLU 91 0.0000
GLU 91SER 92 0.2758
SER 92LYS 93 0.0001
LYS 93ASP 94 0.0513
ASP 94PRO 95 0.0002
PRO 95GLU 96 0.0584
GLU 96ASN 97 0.0002
ASN 97GLU 98 0.1344
GLU 98VAL 99 -0.0001
VAL 99ILE 100 -0.0834
ILE 100LYS 101 0.0002
LYS 101PRO 102 0.1625
PRO 102THR 103 -0.0001
THR 103ILE 104 -0.0752
ILE 104GLU 105 -0.0001
GLU 105GLY 106 0.1277
GLY 106MET 107 0.0002
MET 107LEU 108 0.0273
LEU 108GLY 109 0.0004
GLY 109ILE 110 0.0749
ILE 110MET 111 -0.0001
MET 111LYS 112 0.0626
LYS 112SER 113 -0.0001
SER 113CYS 114 -0.0422
CYS 114ALA 115 -0.0003
ALA 115ALA 116 0.1353
ALA 116ALA 117 -0.0001
ALA 117LYS 118 -0.0469
LYS 118THR 119 0.0003
THR 119VAL 120 0.0718
VAL 120ARG 121 -0.0002
ARG 121ARG 122 0.0563
ARG 122LEU 123 -0.0000
LEU 123VAL 124 0.0438
VAL 124PHE 125 0.0002
PHE 125THR 126 0.0622
THR 126SER 127 0.0001
SER 127SER 128 -0.0908
SER 128ALA 129 0.0001
ALA 129GLY 130 0.0533
GLY 130THR 131 -0.0002
THR 131VAL 132 -0.0286
VAL 132ASN 133 0.0001
ASN 133ILE 134 0.1416
ILE 134GLN 135 -0.0003
GLN 135GLU 136 0.1404
GLU 136HIS 137 0.0003
HIS 137GLN 138 -0.1389
GLN 138LEU 139 0.0001
LEU 139PRO 140 0.0300
PRO 140VAL 141 0.0001
VAL 141TYR 142 -0.1329
TYR 142ASP 143 0.0000
ASP 143GLU 144 -0.1288
GLU 144SER 145 0.0003
SER 145CYS 146 0.1178
CYS 146TRP 147 -0.0002
TRP 147SER 148 0.1161
SER 148ASP 149 0.0003
ASP 149MET 150 -0.1248
MET 150GLU 151 0.0002
GLU 151PHE 152 0.0610
PHE 152CYS 153 -0.0001
CYS 153ARG 154 0.0306
ARG 154ALA 155 -0.0002
ALA 155LYS 156 0.0204
LYS 156LYS 157 -0.0002
LYS 157MET 158 0.1162
MET 158THR 159 -0.0001
THR 159ALA 160 -0.0185
ALA 160TRP 161 0.0002
TRP 161MET 162 0.0785
MET 162TYR 163 0.0002
TYR 163PHE 164 -0.0068
PHE 164VAL 165 -0.0001
VAL 165SER 166 0.0738
SER 166LYS 167 0.0003
LYS 167THR 168 -0.0769
THR 168LEU 169 -0.0000
LEU 169ALA 170 0.1434
ALA 170GLU 171 -0.0003
GLU 171GLN 172 0.0076
GLN 172ALA 173 0.0004
ALA 173ALA 174 -0.0305
ALA 174TRP 175 0.0001
TRP 175LYS 176 -0.0282
LYS 176TYR 177 -0.0002
TYR 177ALA 178 -0.0573
ALA 178LYS 179 -0.0000
LYS 179GLU 180 0.0102
GLU 180ASN 181 -0.0001
ASN 181ASN 182 -0.0468
ASN 182ILE 183 -0.0001
ILE 183ASP 184 -0.1664
ASP 184PHE 185 -0.0002
PHE 185ILE 186 -0.0049
ILE 186THR 187 -0.0000
THR 187ILE 188 0.0293
ILE 188ILE 189 -0.0000
ILE 189PRO 190 -0.0395
PRO 190THR 191 -0.0001
THR 191LEU 192 -0.1682
LEU 192VAL 193 -0.0000
VAL 193VAL 194 0.0166
VAL 194GLY 195 -0.0002
GLY 195PRO 196 -0.0805
PRO 196PHE 197 -0.0000
PHE 197ILE 198 -0.0952
ILE 198MET 199 0.0002
MET 199SER 200 -0.0041
SER 200SER 201 -0.0000
SER 201MET 202 -0.1036
MET 202PRO 203 0.0002
PRO 203PRO 204 0.2528
PRO 204SER 205 -0.0000
SER 205LEU 206 0.1973
LEU 206ILE 207 0.0000
ILE 207THR 208 -0.0702
THR 208ALA 209 0.0005
ALA 209LEU 210 -0.0276
LEU 210SER 211 -0.0003
SER 211PRO 212 0.0115
PRO 212ILE 213 0.0003
ILE 213THR 214 -0.0308
THR 214GLY 215 0.0001
GLY 215ASN 216 -0.1413
ASN 216GLU 217 0.0001
GLU 217ALA 218 -0.1799
ALA 218HIS 219 0.0000
HIS 219TYR 220 0.2827
TYR 220SER 221 0.0003
SER 221ILE 222 -0.1359
ILE 222ILE 223 0.0002
ILE 223ARG 224 0.1322
ARG 224GLN 225 -0.0001
GLN 225GLY 226 -0.0535
GLY 226GLN 227 -0.0001
GLN 227PHE 228 -0.1460
PHE 228VAL 229 0.0003
VAL 229HIS 230 -0.0615
HIS 230LEU 231 0.0003
LEU 231ASP 232 0.0049
ASP 232ASP 233 0.0003
ASP 233LEU 234 0.0733
LEU 234CYS 235 -0.0000
CYS 235ASN 236 -0.0350
ASN 236ALA 237 -0.0005
ALA 237HIS 238 0.0272
HIS 238ILE 239 0.0002
ILE 239TYR 240 -0.0162
TYR 240LEU 241 0.0002
LEU 241PHE 242 0.0081
PHE 242GLU 243 -0.0002
GLU 243ASN 244 0.0317
ASN 244PRO 245 0.0000
PRO 245LYS 246 0.0086
LYS 246ALA 247 0.0003
ALA 247GLU 248 -0.0177
GLU 248GLY 249 0.0000
GLY 249ARG 250 0.0411
ARG 250TYR 251 0.0001
TYR 251ILE 252 -0.0575
ILE 252CYS 253 -0.0001
CYS 253SER 254 -0.0306
SER 254SER 255 -0.0001
SER 255HIS 256 -0.0775
HIS 256ASP 257 -0.0000
ASP 257CYS 258 -0.0862
CYS 258ILE 259 -0.0000
ILE 259ILE 260 -0.0891
ILE 260LEU 261 -0.0000
LEU 261ASP 262 0.0790
ASP 262LEU 263 -0.0000
LEU 263ALA 264 0.0012
ALA 264LYS 265 -0.0001
LYS 265MET 266 0.0088
MET 266LEU 267 -0.0003
LEU 267ARG 268 0.0920
ARG 268GLU 269 -0.0003
GLU 269LYS 270 -0.1087
LYS 270TYR 271 -0.0001
TYR 271PRO 272 0.1645
PRO 272GLU 273 0.0002
GLU 273TYR 274 -0.0579
TYR 274ASN 275 0.0002
ASN 275ILE 276 -0.0434
ILE 276PRO 277 0.0000
PRO 277THR 278 -0.0043
THR 278GLU 279 0.0004
GLU 279PHE 280 -0.0947
PHE 280LYS 281 -0.0002
LYS 281GLY 282 0.0248
GLY 282VAL 283 -0.0001
VAL 283ASP 284 0.1943
ASP 284GLU 285 -0.0002
GLU 285ASN 286 -0.0845
ASN 286LEU 287 -0.0002
LEU 287LYS 288 -0.2979
LYS 288SER 289 -0.0001
SER 289VAL 290 -0.0688
VAL 290CYS 291 0.0000
CYS 291PHE 292 -0.0726
PHE 292SER 293 0.0002
SER 293SER 294 -0.0595
SER 294LYS 295 -0.0001
LYS 295LYS 296 -0.0719
LYS 296LEU 297 -0.0003
LEU 297THR 298 0.0084
THR 298ASP 299 -0.0003
ASP 299LEU 300 -0.0159
LEU 300GLY 301 -0.0003
GLY 301PHE 302 0.0132
PHE 302GLU 303 0.0004
GLU 303PHE 304 0.0744
PHE 304LYS 305 -0.0001
LYS 305TYR 306 0.1879
TYR 306SER 307 0.0003
SER 307LEU 308 0.0396
LEU 308GLU 309 -0.0003
GLU 309ASP 310 0.0402
ASP 310MET 311 -0.0004
MET 311PHE 312 0.1145
PHE 312THR 313 0.0002
THR 313THR 313 -0.0056
THR 313GLY 314 -0.0005
GLY 314ALA 315 -0.0001
ALA 315VAL 316 0.0771
VAL 316ASP 317 0.0001
ASP 317THR 318 0.0434
THR 318CYS 319 0.0002
CYS 319ARG 320 0.0332
ARG 320ALA 321 0.0005
ALA 321LYS 322 -0.0060
LYS 322GLY 323 -0.0004
GLY 323LEU 324 0.0273
LEU 324LEU 325 -0.0002
LEU 325PRO 326 -0.0625
PRO 326PRO 327 0.0000
PRO 327SER 328 0.0056
SER 328HIS 329 -0.0000

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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.