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

CA strain for 2503050418142352473

---  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
SER 1LYS 2 0.0001
LYS 2GLY 3 -0.0195
GLY 3SER 4 0.0001
SER 4ALA 5 0.0658
ALA 5VAL 6 -0.0002
VAL 6THR 7 -0.0127
THR 7THR 8 -0.0001
THR 8PRO 9 0.0810
PRO 9GLN 10 0.0001
GLN 10ASN 11 0.2535
ASN 11ASN 12 0.0000
ASN 12ASP 13 0.1226
ASP 13GLU 14 -0.0000
GLU 14GLU 15 0.1142
GLU 15TYR 16 0.0002
TYR 16LEU 17 0.0705
LEU 17THR 18 0.0001
THR 18PRO 19 0.0218
PRO 19VAL 20 0.0004
VAL 20THR 21 0.0291
THR 21VAL 22 0.0002
VAL 22GLY 23 0.0062
GLY 23LYS 24 0.0003
LYS 24SER 25 -0.0239
SER 25THR 26 0.0001
THR 26LEU 27 -0.0545
LEU 27HIS 28 -0.0002
HIS 28LEU 29 -0.0779
LEU 29ASP 30 -0.0004
ASP 30PHE 31 -0.0272
PHE 31ASP 32 -0.0000
ASP 32THR 33 -0.1491
THR 33GLY 34 0.0003
GLY 34SER 35 -0.1202
SER 35ALA 36 -0.0001
ALA 36ASP 37 -0.1801
ASP 37LEU 38 -0.0002
LEU 38TRP 39 -0.0956
TRP 39VAL 40 -0.0002
VAL 40PHE 41 -0.0478
PHE 41SER 42 0.0001
SER 42ASP 43 -0.0549
ASP 43GLU 44 0.0002
GLU 44LEU 45 0.0292
LEU 45PRO 46 0.0001
PRO 46SER 47 -0.0597
SER 47SER 48 0.0004
SER 48GLU 49 -0.0395
GLU 49GLN 50 -0.0002
GLN 50THR 51 -0.0282
THR 51GLY 52 -0.0006
GLY 52HIS 53 0.0173
HIS 53ASP 54 0.0000
ASP 54LEU 55 -0.0032
LEU 55TYR 56 0.0000
TYR 56THR 57 -0.0475
THR 57PRO 58 0.0000
PRO 58SER 59 0.0018
SER 59SER 60 0.0001
SER 60SER 61 0.0277
SER 61ALA 62 0.0001
ALA 62THR 63 0.0076
THR 63LYS 64 0.0005
LYS 64LEU 65 -0.0213
LEU 65SER 66 0.0002
SER 66GLY 67 0.0037
GLY 67TYR 68 -0.0003
TYR 68THR 69 0.0566
THR 69TRP 70 0.0004
TRP 70ASP 71 0.0801
ASP 71ILE 72 -0.0003
ILE 72SER 73 0.0339
SER 73TYR 74 0.0000
TYR 74GLY 75 -0.1518
GLY 75ASP 76 0.0000
ASP 76GLY 77 -0.1144
GLY 77SER 78 0.0003
SER 78SER 79 -0.0084
SER 79ALA 80 0.0005
ALA 80SER 81 0.0412
SER 81GLY 82 0.0002
GLY 82ASP 83 0.0564
ASP 83VAL 84 0.0004
VAL 84TYR 85 0.0049
TYR 85ARG 86 0.0001
ARG 86ASP 87 0.0333
ASP 87THR 88 0.0004
THR 88VAL 89 0.0375
VAL 89THR 90 0.0003
THR 90VAL 91 0.0637
VAL 91GLY 92 0.0004
GLY 92GLY 93 -0.0341
GLY 93VAL 94 0.0002
VAL 94THR 95 0.0731
THR 95THR 96 0.0001
THR 96ASN 97 0.0504
ASN 97LYS 98 -0.0003
LYS 98GLN 99 0.0087
GLN 99ALA 100 0.0004
ALA 100VAL 101 -0.0101
VAL 101GLU 102 0.0001
GLU 102ALA 103 -0.0607
ALA 103ALA 104 -0.0001
ALA 104SER 105 0.0180
SER 105LYS 106 0.0003
LYS 106ILE 107 0.0425
ILE 107SER 108 -0.0002
SER 108SER 109 0.0122
SER 109GLU 110 -0.0001
GLU 110PHE 111 -0.0458
PHE 111VAL 112 -0.0002
VAL 112GLN 113 -0.0095
GLN 113ASN 114 -0.0001
ASN 114THR 115 0.0047
THR 115ALA 116 -0.0000
ALA 116ASN 117 -0.0068
ASN 117ASP 118 -0.0001
ASP 118GLY 119 -0.1049
GLY 119LEU 120 0.0000
LEU 120LEU 121 -0.0648
LEU 121GLY 122 -0.0005
GLY 122LEU 123 -0.1418
LEU 123ALA 124 -0.0001
ALA 124PHE 125 0.0585
PHE 125SER 126 -0.0005
SER 126SER 127 0.0628
SER 127ILE 128 -0.0002
ILE 128ASN 129 -0.2033
ASN 129THR 130 -0.0002
THR 130VAL 131 -0.0661
VAL 131GLN 132 0.0002
GLN 132PRO 133 0.0164
PRO 133LYS 134 0.0001
LYS 134ALA 135 -0.0884
ALA 135GLN 136 -0.0001
GLN 136THR 137 -0.0847
THR 137THR 138 -0.0002
THR 138PHE 139 0.0099
PHE 139PHE 140 -0.0002
PHE 140ASP 141 -0.0119
ASP 141THR 142 0.0002
THR 142VAL 143 -0.0349
VAL 143LYS 144 0.0001
LYS 144SER 145 0.0127
SER 145GLN 146 -0.0002
GLN 146LEU 147 0.0313
LEU 147ASP 148 -0.0002
ASP 148SER 149 0.0583
SER 149PRO 150 0.0002
PRO 150LEU 151 0.0111
LEU 151PHE 152 0.0003
PHE 152ALA 153 0.0025
ALA 153VAL 154 0.0001
VAL 154GLN 155 0.0276
GLN 155LEU 156 -0.0003
LEU 156LYS 157 0.0227
LYS 157HIS 158 -0.0005
HIS 158ASP 159 0.0174
ASP 159ALA 160 0.0002
ALA 160PRO 161 0.0401
PRO 161GLY 162 0.0002
GLY 162VAL 163 0.0072
VAL 163TYR 164 0.0001
TYR 164ASP 165 0.0236
ASP 165PHE 166 -0.0000
PHE 166GLY 167 0.0147
GLY 167TYR 168 -0.0005
TYR 168ILE 169 -0.0112
ILE 169ASP 170 -0.0003
ASP 170ASP 171 0.0145
ASP 171SER 172 -0.0000
SER 172LYS 173 0.0331
LYS 173TYR 174 -0.0002
TYR 174THR 175 0.0108
THR 175GLY 176 -0.0001
GLY 176SER 177 -0.0463
SER 177ILE 178 0.0000
ILE 178THR 179 -0.0010
THR 179TYR 180 0.0000
TYR 180THR 181 -0.0062
THR 181ASP 182 -0.0002
ASP 182ALA 183 -0.1293
ALA 183ASP 184 0.0003
ASP 184SER 185 -0.1291
SER 185SER 186 0.0003
SER 186GLN 187 -0.0421
GLN 187GLY 188 -0.0001
GLY 188TYR 189 -0.0263
TYR 189TRP 190 -0.0001
TRP 190GLY 191 -0.0994
GLY 191PHE 192 0.0001
PHE 192SER 193 -0.1019
SER 193THR 194 0.0002
THR 194ASP 195 -0.0497
ASP 195GLY 196 -0.0001
GLY 196TYR 197 -0.0458
TYR 197SER 198 0.0004
SER 198ILE 199 -0.0682
ILE 199GLY 200 -0.0001
GLY 200ASP 201 0.0508
ASP 201GLY 202 0.0000
GLY 202SER 203 -0.0342
SER 203SER 204 -0.0001
SER 204SER 205 0.0183
SER 205SER 206 -0.0001
SER 206SER 207 -0.0387
SER 207GLY 208 -0.0001
GLY 208PHE 209 -0.0757
PHE 209SER 210 -0.0001
SER 210ALA 211 -0.0356
ALA 211ILE 212 -0.0000
ILE 212ALA 213 -0.0167
ALA 213ASP 214 0.0001
ASP 214THR 215 -0.0500
THR 215GLY 216 -0.0001
GLY 216THR 217 0.0423
THR 217THR 218 0.0001
THR 218LEU 219 0.0097
LEU 219ILE 220 0.0001
ILE 220LEU 221 0.0245
LEU 221LEU 222 0.0002
LEU 222ASP 223 0.0552
ASP 223ASP 224 -0.0002
ASP 224GLU 225 -0.0415
GLU 225ILE 226 0.0003
ILE 226VAL 227 -0.1576
VAL 227SER 228 -0.0001
SER 228ALA 229 -0.1287
ALA 229TYR 230 0.0000
TYR 230TYR 231 -0.1074
TYR 231GLU 232 -0.0001
GLU 232GLN 233 -0.0106
GLN 233VAL 234 0.0000
VAL 234SER 235 -0.0197
SER 235GLY 236 0.0001
GLY 236ALA 237 0.0057
ALA 237GLN 238 -0.0001
GLN 238GLU 239 -0.0611
GLU 239SER 240 -0.0001
SER 240GLU 241 0.1815
GLU 241GLU 242 -0.0001
GLU 242ALA 243 -0.0522
ALA 243GLY 244 0.0002
GLY 244GLY 245 -0.1151
GLY 245TYR 246 -0.0001
TYR 246VAL 247 -0.2614
VAL 247PHE 248 0.0000
PHE 248SER 249 0.0061
SER 249CYS 250 -0.0003
CYS 250SER 251 0.0670
SER 251THR 252 0.0002
THR 252ASN 253 0.0222
ASN 253PRO 254 0.0000
PRO 254PRO 255 0.0709
PRO 255ASP 256 -0.0001
ASP 256PHE 257 0.0424
PHE 257THR 258 -0.0001
THR 258VAL 259 0.0100
VAL 259VAL 260 0.0002
VAL 260ILE 261 -0.0814
ILE 261GLY 262 -0.0001
GLY 262ASP 263 -0.0326
ASP 263TYR 264 -0.0001
TYR 264LYS 265 -0.0234
LYS 265ALA 266 -0.0004
ALA 266VAL 267 0.0459
VAL 267VAL 268 -0.0002
VAL 268PRO 269 0.0303
PRO 269GLY 270 0.0001
GLY 270LYS 271 0.0683
LYS 271TYR 272 0.0001
TYR 272ILE 273 0.0109
ILE 273ASN 274 -0.0001
ASN 274TYR 275 -0.0807
TYR 275ALA 276 -0.0000
ALA 276PRO 277 0.6275
PRO 277ILE 278 0.0001
ILE 278SER 279 -0.0744
SER 279THR 280 0.0001
THR 280GLY 281 -0.1211
GLY 281SER 282 0.0001
SER 282SER 283 -0.2000
SER 283THR 284 0.0001
THR 284CYS 285 0.0694
CYS 285PHE 286 -0.0001
PHE 286GLY 287 -0.0515
GLY 287GLY 288 0.0000
GLY 288ILE 289 0.0746
ILE 289GLN 290 0.0002
GLN 290SER 291 -0.0526
SER 291ASN 292 0.0002
ASN 292SER 293 0.0384
SER 293GLY 294 0.0000
GLY 294LEU 295 0.0307
LEU 295GLY 296 0.0001
GLY 296LEU 297 0.0782
LEU 297SER 298 0.0003
SER 298ILE 299 -0.0366
ILE 299LEU 300 0.0002
LEU 300GLY 301 -0.0433
GLY 301ASP 302 0.0003
ASP 302VAL 303 0.0359
VAL 303PHE 304 -0.0001
PHE 304LEU 305 0.0284
LEU 305LYS 306 -0.0002
LYS 306SER 307 0.0247
SER 307GLN 308 0.0004
GLN 308TYR 309 0.0289
TYR 309VAL 310 0.0000
VAL 310VAL 311 0.0393
VAL 311PHE 312 -0.0001
PHE 312ASN 313 0.0292
ASN 313SER 314 -0.0001
SER 314GLU 315 -0.0408
GLU 315GLY 316 -0.0000
GLY 316PRO 317 -0.0493
PRO 317LYS 318 -0.0002
LYS 318LEU 319 0.0267
LEU 319GLY 320 -0.0002
GLY 320PHE 321 -0.0155
PHE 321ALA 322 -0.0003
ALA 322ALA 323 -0.0181
ALA 323GLN 324 -0.0001
GLN 324ALA 325 -0.0115

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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 8th, 2025.