CNRS Nantes University US2B US2B
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***  pepA-elnemo thermo predictor  ***

CA strain for 2503050418142352473

---  normal mode 8  ---

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
SER 1LYS 2 -0.0004
LYS 2GLY 3 -0.1060
GLY 3SER 4 0.0003
SER 4ALA 5 -0.0323
ALA 5VAL 6 0.0003
VAL 6THR 7 -0.0938
THR 7THR 8 -0.0000
THR 8PRO 9 -0.1187
PRO 9GLN 10 -0.0002
GLN 10ASN 11 -0.1679
ASN 11ASN 12 0.0001
ASN 12ASP 13 -0.0184
ASP 13GLU 14 0.0001
GLU 14GLU 15 -0.0888
GLU 15TYR 16 -0.0001
TYR 16LEU 17 -0.1270
LEU 17THR 18 -0.0003
THR 18PRO 19 -0.0865
PRO 19VAL 20 -0.0001
VAL 20THR 21 -0.0802
THR 21VAL 22 0.0001
VAL 22GLY 23 -0.0296
GLY 23LYS 24 -0.0000
LYS 24SER 25 -0.0469
SER 25THR 26 -0.0001
THR 26LEU 27 -0.0725
LEU 27HIS 28 -0.0004
HIS 28LEU 29 -0.0561
LEU 29ASP 30 0.0000
ASP 30PHE 31 -0.0118
PHE 31ASP 32 0.0005
ASP 32THR 33 -0.0765
THR 33GLY 34 -0.0002
GLY 34SER 35 -0.0811
SER 35ALA 36 -0.0000
ALA 36ASP 37 -0.0769
ASP 37LEU 38 0.0002
LEU 38TRP 39 -0.0186
TRP 39VAL 40 -0.0002
VAL 40PHE 41 -0.0093
PHE 41SER 42 0.0000
SER 42ASP 43 -0.0316
ASP 43GLU 44 -0.0003
GLU 44LEU 45 0.0237
LEU 45PRO 46 0.0001
PRO 46SER 47 -0.0338
SER 47SER 48 -0.0000
SER 48GLU 49 -0.0276
GLU 49GLN 50 0.0003
GLN 50THR 51 -0.0081
THR 51GLY 52 0.0006
GLY 52HIS 53 0.0320
HIS 53ASP 54 -0.0002
ASP 54LEU 55 -0.0284
LEU 55TYR 56 0.0001
TYR 56THR 57 -0.0331
THR 57PRO 58 -0.0000
PRO 58SER 59 0.0050
SER 59SER 60 -0.0001
SER 60SER 61 0.0239
SER 61ALA 62 0.0000
ALA 62THR 63 -0.0132
THR 63LYS 64 -0.0000
LYS 64LEU 65 -0.0094
LEU 65SER 66 -0.0004
SER 66GLY 67 -0.0026
GLY 67TYR 68 0.0000
TYR 68THR 69 0.0125
THR 69TRP 70 -0.0001
TRP 70ASP 71 0.0168
ASP 71ILE 72 0.0002
ILE 72SER 73 -0.0281
SER 73TYR 74 0.0001
TYR 74GLY 75 -0.1833
GLY 75ASP 76 0.0002
ASP 76GLY 77 -0.1285
GLY 77SER 78 0.0003
SER 78SER 79 -0.0546
SER 79ALA 80 -0.0004
ALA 80SER 81 -0.0016
SER 81GLY 82 0.0001
GLY 82ASP 83 0.0130
ASP 83VAL 84 0.0000
VAL 84TYR 85 -0.0089
TYR 85ARG 86 0.0002
ARG 86ASP 87 -0.0052
ASP 87THR 88 -0.0002
THR 88VAL 89 -0.0086
VAL 89THR 90 0.0001
THR 90VAL 91 0.0058
VAL 91GLY 92 -0.0002
GLY 92GLY 93 -0.0435
GLY 93VAL 94 -0.0002
VAL 94THR 95 0.0421
THR 95THR 96 0.0004
THR 96ASN 97 0.0368
ASN 97LYS 98 -0.0001
LYS 98GLN 99 -0.0148
GLN 99ALA 100 -0.0001
ALA 100VAL 101 0.0069
VAL 101GLU 102 0.0001
GLU 102ALA 103 -0.0029
ALA 103ALA 104 -0.0002
ALA 104SER 105 0.0144
SER 105LYS 106 0.0001
LYS 106ILE 107 0.0187
ILE 107SER 108 0.0002
SER 108SER 109 0.0112
SER 109GLU 110 -0.0001
GLU 110PHE 111 -0.0362
PHE 111VAL 112 -0.0001
VAL 112GLN 113 -0.0002
GLN 113ASN 114 -0.0002
ASN 114THR 115 -0.0091
THR 115ALA 116 0.0003
ALA 116ASN 117 0.0073
ASN 117ASP 118 -0.0001
ASP 118GLY 119 -0.0599
GLY 119LEU 120 0.0002
LEU 120LEU 121 0.0007
LEU 121GLY 122 -0.0003
GLY 122LEU 123 -0.0296
LEU 123ALA 124 -0.0001
ALA 124PHE 125 0.0079
PHE 125SER 126 0.0001
SER 126SER 127 0.0211
SER 127ILE 128 -0.0002
ILE 128ASN 129 -0.0803
ASN 129THR 130 -0.0000
THR 130VAL 131 -0.0196
VAL 131GLN 132 -0.0004
GLN 132PRO 133 0.0195
PRO 133LYS 134 0.0002
LYS 134ALA 135 -0.0064
ALA 135GLN 136 -0.0000
GLN 136THR 137 -0.0436
THR 137THR 138 0.0001
THR 138PHE 139 0.0007
PHE 139PHE 140 0.0000
PHE 140ASP 141 -0.0091
ASP 141THR 142 -0.0000
THR 142VAL 143 -0.0245
VAL 143LYS 144 -0.0002
LYS 144SER 145 0.0048
SER 145GLN 146 -0.0001
GLN 146LEU 147 0.0280
LEU 147ASP 148 0.0001
ASP 148SER 149 0.0599
SER 149PRO 150 0.0001
PRO 150LEU 151 -0.0052
LEU 151PHE 152 0.0002
PHE 152ALA 153 -0.0276
ALA 153VAL 154 -0.0001
VAL 154GLN 155 -0.0290
GLN 155LEU 156 0.0004
LEU 156LYS 157 -0.0133
LYS 157HIS 158 0.0001
HIS 158ASP 159 0.0254
ASP 159ALA 160 -0.0001
ALA 160PRO 161 -0.1028
PRO 161GLY 162 0.0000
GLY 162VAL 163 -0.1205
VAL 163TYR 164 -0.0001
TYR 164ASP 165 -0.0487
ASP 165PHE 166 0.0001
PHE 166GLY 167 -0.0124
GLY 167TYR 168 -0.0001
TYR 168ILE 169 0.0591
ILE 169ASP 170 -0.0002
ASP 170ASP 171 0.0316
ASP 171SER 172 -0.0002
SER 172LYS 173 0.0123
LYS 173TYR 174 -0.0002
TYR 174THR 175 0.0087
THR 175GLY 176 -0.0002
GLY 176SER 177 -0.0820
SER 177ILE 178 -0.0001
ILE 178THR 179 0.0475
THR 179TYR 180 -0.0000
TYR 180THR 181 -0.0184
THR 181ASP 182 0.0004
ASP 182ALA 183 -0.0952
ALA 183ASP 184 0.0000
ASP 184SER 185 -0.0390
SER 185SER 186 -0.0000
SER 186GLN 187 0.0003
GLN 187GLY 188 0.0001
GLY 188TYR 189 0.0034
TYR 189TRP 190 0.0003
TRP 190GLY 191 -0.0279
GLY 191PHE 192 0.0002
PHE 192SER 193 -0.0276
SER 193THR 194 -0.0000
THR 194ASP 195 -0.0312
ASP 195GLY 196 0.0004
GLY 196TYR 197 0.0067
TYR 197SER 198 -0.0001
SER 198ILE 199 0.0525
ILE 199GLY 200 -0.0001
GLY 200ASP 201 -0.0169
ASP 201GLY 202 -0.0003
GLY 202SER 203 0.0081
SER 203SER 204 0.0001
SER 204SER 205 -0.0228
SER 205SER 206 0.0001
SER 206SER 207 -0.0438
SER 207GLY 208 0.0001
GLY 208PHE 209 -0.1151
PHE 209SER 210 0.0001
SER 210ALA 211 -0.0844
ALA 211ILE 212 -0.0001
ILE 212ALA 213 -0.0087
ALA 213ASP 214 -0.0000
ASP 214THR 215 -0.0389
THR 215GLY 216 -0.0000
GLY 216THR 217 -0.1748
THR 217THR 218 0.0000
THR 218LEU 219 -0.2197
LEU 219ILE 220 0.0002
ILE 220LEU 221 0.0134
LEU 221LEU 222 -0.0002
LEU 222ASP 223 -0.0312
ASP 223ASP 224 -0.0002
ASP 224GLU 225 -0.0201
GLU 225ILE 226 -0.0002
ILE 226VAL 227 0.0986
VAL 227SER 228 -0.0001
SER 228ALA 229 0.0792
ALA 229TYR 230 -0.0000
TYR 230TYR 231 0.0617
TYR 231GLU 232 -0.0003
GLU 232GLN 233 0.0161
GLN 233VAL 234 0.0002
VAL 234SER 235 0.0269
SER 235GLY 236 0.0003
GLY 236ALA 237 0.0009
ALA 237GLN 238 -0.0001
GLN 238GLU 239 0.0597
GLU 239SER 240 -0.0003
SER 240GLU 241 -0.0470
GLU 241GLU 242 -0.0003
GLU 242ALA 243 -0.1609
ALA 243GLY 244 -0.0001
GLY 244GLY 245 0.1215
GLY 245TYR 246 0.0002
TYR 246VAL 247 0.1028
VAL 247PHE 248 -0.0001
PHE 248SER 249 0.0227
SER 249CYS 250 -0.0000
CYS 250SER 251 -0.0216
SER 251THR 252 0.0001
THR 252ASN 253 0.0116
ASN 253PRO 254 -0.0001
PRO 254PRO 255 -0.0655
PRO 255ASP 256 0.0000
ASP 256PHE 257 -0.0458
PHE 257THR 258 -0.0001
THR 258VAL 259 -0.0234
VAL 259VAL 260 -0.0003
VAL 260ILE 261 0.1056
ILE 261GLY 262 0.0005
GLY 262ASP 263 -0.0683
ASP 263TYR 264 0.0002
TYR 264LYS 265 0.0078
LYS 265ALA 266 -0.0004
ALA 266VAL 267 -0.0370
VAL 267VAL 268 -0.0003
VAL 268PRO 269 -0.0304
PRO 269GLY 270 0.0001
GLY 270LYS 271 -0.0048
LYS 271TYR 272 -0.0003
TYR 272ILE 273 -0.0214
ILE 273ASN 274 -0.0006
ASN 274TYR 275 -0.0338
TYR 275ALA 276 0.0001
ALA 276PRO 277 -0.1229
PRO 277ILE 278 0.0002
ILE 278SER 279 0.1036
SER 279THR 280 0.0000
THR 280GLY 281 0.0143
GLY 281SER 282 0.0000
SER 282SER 283 -0.0105
SER 283THR 284 -0.0002
THR 284CYS 285 0.0083
CYS 285PHE 286 0.0003
PHE 286GLY 287 0.0535
GLY 287GLY 288 -0.0001
GLY 288ILE 289 -0.0146
ILE 289GLN 290 -0.0002
GLN 290SER 291 0.0988
SER 291ASN 292 0.0001
ASN 292SER 293 0.1076
SER 293GLY 294 -0.0004
GLY 294LEU 295 -0.0490
LEU 295GLY 296 0.0004
GLY 296LEU 297 0.0161
LEU 297SER 298 -0.0001
SER 298ILE 299 -0.0486
ILE 299LEU 300 0.0001
LEU 300GLY 301 -0.0436
GLY 301ASP 302 0.0000
ASP 302VAL 303 -0.0235
VAL 303PHE 304 -0.0004
PHE 304LEU 305 -0.0124
LEU 305LYS 306 -0.0001
LYS 306SER 307 -0.0106
SER 307GLN 308 -0.0003
GLN 308TYR 309 0.0444
TYR 309VAL 310 -0.0001
VAL 310VAL 311 -0.0028
VAL 311PHE 312 -0.0001
PHE 312ASN 313 -0.0322
ASN 313SER 314 -0.0001
SER 314GLU 315 -0.0089
GLU 315GLY 316 0.0001
GLY 316PRO 317 -0.0317
PRO 317LYS 318 0.0000
LYS 318LEU 319 -0.0066
LEU 319GLY 320 0.0003
GLY 320PHE 321 -0.0163
PHE 321ALA 322 0.0002
ALA 322ALA 323 -0.0406
ALA 323GLN 324 0.0001
GLN 324ALA 325 0.0056

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 8th, 2025.