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***  ANT1-conformation-change  ***

CA strain for 22021521271471098

---  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
GLY 11MET 12 -0.0000
MET 12PRO 13 -0.0123
PRO 13PRO 14 -0.0003
PRO 14PHE 15 -0.0723
PHE 15VAL 16 0.0000
VAL 16VAL 17 -0.0281
VAL 17ASP 18 -0.0001
ASP 18PHE 19 -0.0257
PHE 19LEU 20 0.0002
LEU 20MET 21 -0.0339
MET 21GLY 22 0.0004
GLY 22GLY 23 -0.0279
GLY 23VAL 24 -0.0002
VAL 24SER 25 -0.0010
SER 25ALA 26 -0.0003
ALA 26ALA 27 -0.0170
ALA 27VAL 28 0.0002
VAL 28SER 29 0.0578
SER 29LYS 30 -0.0004
LYS 30THR 31 -0.0356
THR 31ALA 32 -0.0002
ALA 32ALA 33 0.0205
ALA 33ALA 34 -0.0001
ALA 34PRO 35 0.0659
PRO 35ILE 36 -0.0002
ILE 36GLU 37 -0.0170
GLU 37ARG 38 0.0004
ARG 38ILE 39 0.0338
ILE 39LYS 40 -0.0002
LYS 40LEU 41 0.0175
LEU 41LEU 42 0.0003
LEU 42VAL 43 -0.0588
VAL 43GLN 44 0.0001
GLN 44ASN 45 0.0158
ASN 45GLN 46 0.0001
GLN 46ASP 47 0.0021
ASP 47GLU 48 -0.0001
GLU 48MET 49 0.0118
MET 49ILE 50 -0.0001
ILE 50LYS 51 0.0261
LYS 51ALA 52 -0.0001
ALA 52GLY 53 0.0409
GLY 53ARG 54 -0.0001
ARG 54LEU 55 -0.0581
LEU 55ASP 56 -0.0003
ASP 56ARG 57 -0.0089
ARG 57ARG 58 0.0002
ARG 58TYR 59 0.0076
TYR 59ASN 60 -0.0001
ASN 60GLY 61 0.1027
GLY 61ILE 62 -0.0001
ILE 62ILE 63 -0.0228
ILE 63ASP 64 -0.0003
ASP 64CYS 65 -0.0006
CYS 65PHE 66 0.0002
PHE 66ARG 67 0.0361
ARG 67ARG 68 0.0000
ARG 68THR 69 -0.0920
THR 69THR 70 0.0003
THR 70ALA 71 0.0307
ALA 71ASP 72 0.0001
ASP 72GLU 73 -0.0419
GLU 73GLY 74 0.0002
GLY 74LEU 75 -0.0230
LEU 75MET 76 -0.0000
MET 76ALA 77 0.0081
ALA 77LEU 78 -0.0001
LEU 78TRP 79 -0.0128
TRP 79ARG 80 -0.0000
ARG 80GLY 81 -0.0282
GLY 81ASN 82 0.0001
ASN 82THR 83 -0.0225
THR 83ALA 84 -0.0003
ALA 84ASN 85 -0.0014
ASN 85VAL 86 -0.0002
VAL 86ILE 87 -0.1098
ILE 87ARG 88 0.0000
ARG 88TYR 89 -0.0833
TYR 89PHE 90 0.0000
PHE 90PRO 91 -0.0770
PRO 91THR 92 -0.0000
THR 92GLN 93 -0.0628
GLN 93ALA 94 -0.0000
ALA 94LEU 95 -0.0510
LEU 95ASN 96 0.0004
ASN 96PHE 97 -0.0529
PHE 97ALA 98 0.0001
ALA 98PHE 99 -0.0231
PHE 99ARG 100 -0.0004
ARG 100ASP 101 -0.0141
ASP 101LYS 102 -0.0001
LYS 102PHE 103 0.0199
PHE 103LYS 104 -0.0000
LYS 104ALA 105 -0.0243
ALA 105MET 106 -0.0003
MET 106PHE 107 0.0241
PHE 107GLY 108 0.0003
GLY 108TYR 109 0.0077
TYR 109LYS 110 -0.0005
LYS 110LYS 111 0.0028
LYS 111ASP 112 -0.0000
ASP 112LYS 113 0.0107
LYS 113ASP 114 0.0001
ASP 114GLY 115 -0.0330
GLY 115TYR 116 -0.0001
TYR 116ALA 117 -0.0115
ALA 117LYS 118 0.0000
LYS 118TRP 119 -0.0043
TRP 119MET 120 -0.0000
MET 120ALA 121 -0.0007
ALA 121GLY 122 -0.0001
GLY 122ASN 123 -0.0126
ASN 123LEU 124 -0.0001
LEU 124ALA 125 -0.0222
ALA 125SER 126 0.0003
SER 126GLY 127 -0.0191
GLY 127GLY 128 0.0004
GLY 128ALA 129 -0.0421
ALA 129ALA 130 0.0003
ALA 130GLY 131 -0.0275
GLY 131ALA 132 0.0004
ALA 132THR 133 -0.0967
THR 133SER 134 -0.0001
SER 134LEU 135 -0.1418
LEU 135LEU 136 -0.0000
LEU 136PHE 137 -0.0243
PHE 137VAL 138 -0.0002
VAL 138TYR 139 -0.1733
TYR 139SER 140 -0.0002
SER 140LEU 141 -0.0400
LEU 141ASP 142 0.0002
ASP 142TYR 143 0.0041
TYR 143ALA 144 -0.0001
ALA 144ARG 145 -0.0751
ARG 145THR 146 -0.0001
THR 146ARG 147 0.0459
ARG 147LEU 148 -0.0004
LEU 148ALA 149 -0.0962
ALA 149ASN 150 -0.0000
ASN 150ASP 151 0.0164
ASP 151ALA 152 0.0001
ALA 152LYS 153 -0.0611
LYS 153SER 154 0.0001
SER 154ALA 155 -0.0809
ALA 155LYS 156 -0.0003
LYS 156GLY 157 0.1006
GLY 157GLY 158 -0.0002
GLY 158GLY 159 -0.0283
GLY 159ALA 160 -0.0003
ALA 160ARG 161 0.1013
ARG 161GLN 162 0.0002
GLN 162PHE 163 0.0985
PHE 163ASN 164 -0.0000
ASN 164GLY 165 0.0832
GLY 165LEU 166 0.0002
LEU 166ILE 167 -0.0797
ILE 167ASP 168 -0.0003
ASP 168VAL 169 0.0098
VAL 169TYR 170 -0.0003
TYR 170ARG 171 -0.0865
ARG 171LYS 172 -0.0001
LYS 172THR 173 0.0261
THR 173LEU 174 0.0000
LEU 174ALA 175 -0.0318
ALA 175SER 176 0.0003
SER 176ASP 177 0.0119
ASP 177GLY 178 -0.0003
GLY 178ILE 179 -0.0502
ILE 179ALA 180 0.0003
ALA 180GLY 181 -0.0477
GLY 181LEU 182 0.0000
LEU 182TYR 183 0.0704
TYR 183ARG 184 -0.0002
ARG 184GLY 185 0.0991
GLY 185PHE 186 -0.0001
PHE 186GLY 187 -0.0315
GLY 187PRO 188 -0.0001
PRO 188SER 189 -0.0976
SER 189VAL 190 -0.0002
VAL 190ALA 191 -0.0174
ALA 191GLY 192 -0.0003
GLY 192ILE 193 -0.0948
ILE 193VAL 194 -0.0000
VAL 194VAL 195 -0.0246
VAL 195TYR 196 0.0003
TYR 196ARG 197 -0.0479
ARG 197GLY 198 0.0002
GLY 198LEU 199 -0.0044
LEU 199TYR 200 -0.0002
TYR 200PHE 201 0.0124
PHE 201GLY 202 -0.0001
GLY 202MET 203 0.0069
MET 203TYR 204 0.0001
TYR 204ASP 205 0.0077
ASP 205SER 206 0.0000
SER 206ILE 207 -0.0287
ILE 207LYS 208 -0.0004
LYS 208PRO 209 0.0108
PRO 209VAL 210 0.0000
VAL 210VAL 211 -0.0570
VAL 211LEU 212 -0.0003
LEU 212VAL 213 0.0464
VAL 213GLY 214 0.0000
GLY 214PRO 215 0.0155
PRO 215LEU 216 0.0003
LEU 216ALA 217 -0.0076
ALA 217ASN 218 0.0001
ASN 218ASN 219 0.0463
ASN 219PHE 220 0.0000
PHE 220LEU 221 0.0335
LEU 221ALA 222 0.0002
ALA 222SER 223 -0.0272
SER 223PHE 224 -0.0001
PHE 224LEU 225 -0.0404
LEU 225LEU 226 -0.0004
LEU 226GLY 227 0.0088
GLY 227TRP 228 0.0000
TRP 228CYS 229 -0.0805
CYS 229VAL 230 -0.0003
VAL 230THR 231 0.0194
THR 231THR 232 -0.0002
THR 232GLY 233 -0.0936
GLY 233ALA 234 -0.0002
ALA 234GLY 235 0.0087
GLY 235ILE 236 -0.0001
ILE 236ALA 237 -0.0552
ALA 237SER 238 0.0000
SER 238TYR 239 -0.0304
TYR 239PRO 240 -0.0001
PRO 240LEU 241 -0.0788
LEU 241ASP 242 0.0003
ASP 242THR 243 -0.0012
THR 243VAL 244 -0.0003
VAL 244ARG 245 -0.0603
ARG 245ARG 246 -0.0003
ARG 246ARG 247 -0.0067
ARG 247MET 248 -0.0000
MET 248MET 249 -0.0683
MET 249MET 250 0.0001
MET 250THR 251 0.0899
THR 251SER 252 0.0003
SER 252LYS 257 -0.0917
LYS 257TYR 258 -0.0001
TYR 258LYS 259 0.0260
LYS 259SER 260 0.0000
SER 260SER 261 0.0128
SER 261ILE 262 0.0000
ILE 262ASP 263 -0.0196
ASP 263ALA 264 0.0001
ALA 264PHE 265 0.0177
PHE 265ARG 266 -0.0002
ARG 266GLN 267 -0.0021
GLN 267ILE 268 -0.0001
ILE 268ILE 269 -0.0155
ILE 269ALA 270 0.0001
ALA 270LYS 271 0.0033
LYS 271GLU 272 0.0002
GLU 272GLY 273 0.0032
GLY 273VAL 274 0.0000
VAL 274LYS 275 -0.0075
LYS 275SER 276 -0.0001
SER 276LEU 277 -0.0037
LEU 277PHE 278 -0.0001
PHE 278LYS 279 -0.0530
LYS 279GLY 280 0.0000
GLY 280ALA 281 0.0213
ALA 281GLY 282 -0.0001
GLY 282ALA 283 0.0097
ALA 283ASN 284 -0.0000
ASN 284ILE 285 0.0142
ILE 285LEU 286 0.0004
LEU 286ARG 287 0.0376
ARG 287GLY 288 0.0001
GLY 288VAL 289 0.0254
VAL 289ALA 290 0.0000
ALA 290GLY 291 0.0040
GLY 291ALA 292 -0.0002
ALA 292GLY 293 -0.0113
GLY 293VAL 294 -0.0002
VAL 294LEU 295 -0.0540
LEU 295SER 296 0.0003
SER 296ILE 297 -0.0359
ILE 297TYR 298 0.0001
TYR 298ASP 299 -0.0620
ASP 299GLN 300 -0.0001
GLN 300LEU 301 -0.0493
LEU 301LYS 302 -0.0001
LYS 302ILE 303 -0.0703
ILE 303LEU 304 -0.0001
LEU 304LEU 305 -0.0126
LEU 305PHE 306 -0.0003

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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: October 18th, 2018.