CNRS Nantes University US2B US2B
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CA strain for 2402132254012667902

---  normal mode 16  ---

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
MET 1GLY 2 0.8107
GLY 2ASN 3 0.8678
ASN 3SER 4 0.2604
SER 4ALA 5 0.0757
ALA 5SER 6 0.2350
SER 6ARG 7 0.0844
ARG 7SER 8 0.3166
SER 8ASP 9 -0.0488
ASP 9PHE 10 0.2080
PHE 10GLU 11 0.2202
GLU 11TRP 12 0.0710
TRP 12VAL 13 0.1103
VAL 13TYR 14 0.1251
TYR 14THR 15 0.2373
THR 15ASP 16 0.2612
ASP 16GLN 17 0.2052
GLN 17PRO 18 0.1289
PRO 18HIS 19 0.1292
HIS 19THR 20 0.0570
THR 20GLN 21 0.0566
GLN 21ARG 22 0.0774
ARG 22ARG 23 0.0434
ARG 23LYS 24 0.0182
LYS 24GLU 25 0.0190
GLU 25ILE 26 0.0380
ILE 26LEU 27 -0.0200
LEU 27ALA 28 0.0038
ALA 28LYS 29 -0.0609
LYS 29TYR 30 0.0198
TYR 30PRO 31 0.0317
PRO 31ALA 32 0.0393
ALA 32ILE 33 0.0042
ILE 33LYS 34 0.0051
LYS 34ALA 35 0.0063
ALA 35LEU 36 0.0060
LEU 36MET 37 0.3362
MET 37ARG 38 0.3364
ARG 38PRO 39 0.3192
PRO 39ASP 40 0.2096
ASP 40PRO 41 0.4259
PRO 41ARG 42 0.2600
ARG 42LEU 43 0.2477
LEU 43LYS 44 0.2757
LYS 44TRP 45 0.2219
TRP 45ALA 46 0.4270
ALA 46VAL 47 0.3077
VAL 47LEU 48 0.1144
LEU 48VAL 49 0.2512
VAL 49LEU 50 0.3497
LEU 50VAL 51 0.1658
VAL 51LEU 52 0.1021
LEU 52VAL 53 0.1968
VAL 53GLN 54 0.0554
GLN 54MET 55 0.0879
MET 55LEU 56 0.1681
LEU 56ALA 57 0.0394
ALA 57CYS 58 0.2620
CYS 58TRP 59 0.0912
TRP 59LEU 60 0.4488
LEU 60VAL 61 -0.0110
VAL 61ARG 62 0.4156
ARG 62GLY 63 0.6710
GLY 63LEU 64 0.1569
LEU 64ALA 65 0.6625
ALA 65TRP 66 0.3010
TRP 66ARG 67 0.3954
ARG 67TRP 68 0.6515
TRP 68LEU 69 0.7435
LEU 69LEU 70 0.2337
LEU 70PHE 71 0.4937
PHE 71TRP 72 0.3143
TRP 72ALA 73 0.7314
ALA 73TYR 74 0.1987
TYR 74ALA 75 0.5340
ALA 75PHE 76 0.1113
PHE 76GLY 77 0.4722
GLY 77GLY 78 0.3023
GLY 78CYS 79 0.2099
CYS 79VAL 80 0.0927
VAL 80ASN 81 0.1254
ASN 81HIS 82 0.0466
HIS 82SER 83 -0.0149
SER 83LEU 84 0.1378
LEU 84THR 85 -0.0179
THR 85LEU 86 0.0184
LEU 86ALA 87 0.1158
ALA 87ILE 88 0.1273
ILE 88HIS 89 -0.0197
HIS 89ASP 90 0.1287
ASP 90ILE 91 0.2928
ILE 91SER 92 0.1997
SER 92HIS 93 0.0686
HIS 93ASN 94 0.3691
ASN 94ALA 95 0.0607
ALA 95ALA 96 0.2432
ALA 96PHE 97 0.5401
PHE 97GLY 98 0.1351
GLY 98THR 99 0.5206
THR 99GLY 100 0.7399
GLY 100ARG 101 0.0191
ARG 101ALA 102 0.5383
ALA 102ALA 103 0.1665
ALA 103ARG 104 0.5570
ARG 104ASN 105 0.4422
ASN 105ARG 106 0.3098
ARG 106TRP 107 0.1207
TRP 107LEU 108 0.3786
LEU 108ALA 109 0.3151
ALA 109VAL 110 0.0237
VAL 110PHE 111 0.3096
PHE 111ALA 112 0.1848
ALA 112ASN 113 0.0591
ASN 113LEU 114 0.0849
LEU 114PRO 115 0.1716
PRO 115VAL 116 0.1267
VAL 116GLY 117 0.1624
GLY 117VAL 118 0.2994
VAL 118PRO 119 -0.0375
PRO 119TYR 120 0.1367
TYR 120ALA 121 0.3712
ALA 121ALA 122 0.2187
ALA 122SER 123 -0.1900
SER 123PHE 124 0.1727
PHE 124LYS 125 0.1679
LYS 125LYS 126 0.0350
LYS 126TYR 127 -0.0570
TYR 127HIS 128 0.0291
HIS 128VAL 129 0.2580
VAL 129ASP 130 0.1089
ASP 130HIS 131 0.1691
HIS 131HIS 132 0.0013
HIS 132ARG 133 0.2279
ARG 133TYR 134 0.1071
TYR 134LEU 135 0.2073
LEU 135GLY 136 0.1006
GLY 136GLY 137 0.1332
GLY 137ASP 138 0.1063
ASP 138GLY 139 -0.4623
GLY 139LEU 140 0.0923
LEU 140ASP 141 0.2333
ASP 141VAL 142 0.0579
VAL 142ASP 143 0.1976
ASP 143VAL 144 0.1228
VAL 144PRO 145 0.1160
PRO 145THR 146 0.1643
THR 146ARG 147 0.2725
ARG 147LEU 148 0.1717
LEU 148GLU 149 0.4528
GLU 149GLY 150 0.3535
GLY 150TRP 151 0.4617
TRP 151PHE 152 0.2560
PHE 152PHE 153 0.4563
PHE 153CYS 154 0.3502
CYS 154THR 155 -0.0916
THR 155PRO 156 0.4004
PRO 156ALA 157 0.2228
ALA 157ARG 158 0.3152
ARG 158LYS 159 0.1189
LYS 159LEU 160 0.3125
LEU 160LEU 161 0.2604
LEU 161TRP 162 0.0214
TRP 162LEU 163 0.1495
LEU 163VAL 164 0.0878
VAL 164LEU 165 0.2197
LEU 165GLN 166 0.0107
GLN 166PRO 167 -0.0017
PRO 167PHE 168 0.0247
PHE 168PHE 169 -0.2252
PHE 169TYR 170 0.0429
TYR 170SER 171 -0.1215
SER 171LEU 172 0.0702
LEU 172ARG 173 0.1450
ARG 173PRO 174 0.1315
PRO 174LEU 175 -0.0912
LEU 175CYS 176 0.1080
CYS 176VAL 177 0.3340
VAL 177HIS 178 0.2764
HIS 178PRO 179 -0.9652
PRO 179LYS 180 0.1003
LYS 180ALA 181 1.0882
ALA 181VAL 182 0.8174
VAL 182THR 183 0.5303
THR 183ARG 184 0.8572
ARG 184MET 185 1.3147
MET 185GLU 186 0.6473
GLU 186VAL 187 0.7551
VAL 187LEU 188 0.6965
LEU 188ASN 189 0.5992
ASN 189THR 190 0.5292
THR 190LEU 191 0.4097
LEU 191VAL 192 0.6343
VAL 192GLN 193 0.3592
GLN 193LEU 194 0.1566
LEU 194ALA 195 0.8419
ALA 195ALA 196 0.2157
ALA 196ASP 197 0.1493
ASP 197LEU 198 0.2974
LEU 198ALA 199 0.2370
ALA 199ILE 200 0.2115
ILE 200PHE 201 0.3367
PHE 201ALA 202 0.1831
ALA 202LEU 203 -0.0369
LEU 203TRP 204 0.2495
TRP 204GLY 205 0.3375
GLY 205LEU 206 0.1654
LEU 206LYS 207 0.1766
LYS 207PRO 208 0.5171
PRO 208VAL 209 -0.0230
VAL 209VAL 210 0.1212
VAL 210TYR 211 0.5641
TYR 211LEU 212 0.2994
LEU 212LEU 213 0.0647
LEU 213ALA 214 0.0773
ALA 214SER 215 0.2182
SER 215SER 216 0.2248
SER 216PHE 217 -0.3217
PHE 217LEU 218 0.0457
LEU 218GLY 219 0.0687
GLY 219LEU 220 0.0214
LEU 220GLY 221 -0.2408
GLY 221LEU 222 0.0368
LEU 222HIS 223 0.0461
HIS 223PRO 224 0.1032
PRO 224ILE 225 0.0763
ILE 225SER 226 0.0161
SER 226GLY 227 0.2540
GLY 227HIS 228 0.0128
HIS 228PHE 229 0.0511
PHE 229VAL 230 0.1717
VAL 230ALA 231 -0.0113
ALA 231GLU 232 0.0400
GLU 232HIS 233 0.2254
HIS 233TYR 234 0.0494
TYR 234MET 235 0.2741
MET 235PHE 236 0.1927
PHE 236LEU 237 0.1540
LEU 237LYS 238 0.2193
LYS 238GLY 239 0.1264
GLY 239HIS 240 0.1929
HIS 240GLU 241 0.0578
GLU 241THR 242 0.1655
THR 242TYR 243 0.1390
TYR 243SER 244 0.1169
SER 244TYR 245 0.1331
TYR 245TYR 246 0.0400
TYR 246GLY 247 -0.0284
GLY 247PRO 248 0.0619
PRO 248LEU 249 0.1355
LEU 249ASN 250 0.0378
ASN 250TRP 251 0.0289
TRP 251ILE 252 0.0958
ILE 252THR 253 0.0786
THR 253PHE 254 0.0626
PHE 254ASN 255 0.2247
ASN 255VAL 256 0.0298
VAL 256GLY 257 0.1313
GLY 257TYR 258 0.0118
TYR 258HIS 259 -0.0493
HIS 259VAL 260 0.0481
VAL 260GLU 261 0.0125
GLU 261HIS 262 0.0224
HIS 262HIS 263 0.0415
HIS 263ASP 264 0.0034
ASP 264PHE 265 -0.1363
PHE 265PRO 266 0.0091
PRO 266SER 267 -0.1848
SER 267ILE 268 0.0173
ILE 268PRO 269 -0.0079
PRO 269GLY 270 0.0519
GLY 270TYR 271 -0.0516
TYR 271ASN 272 0.0069
ASN 272LEU 273 0.1354
LEU 273PRO 274 0.0034
PRO 274LEU 275 -0.1254
LEU 275VAL 276 0.0009
VAL 276ARG 277 0.0920
ARG 277LYS 278 0.0037
LYS 278ILE 279 -0.1895
ILE 279ALA 280 0.0114
ALA 280PRO 281 0.0790
PRO 281GLU 282 0.0374
GLU 282TYR 283 0.0224
TYR 283TYR 284 0.0153
TYR 284ASP 285 0.0806
ASP 285HIS 286 0.0826
HIS 286LEU 287 0.0711
LEU 287PRO 288 0.0240
PRO 288GLN 289 0.2629
GLN 289HIS 290 0.0273
HIS 290HIS 291 0.1622
HIS 291SER 292 0.0555
SER 292TRP 293 0.1951
TRP 293VAL 294 0.0332
VAL 294LYS 295 0.4521
LYS 295VAL 296 0.1890
VAL 296LEU 297 0.2012
LEU 297TRP 298 0.2860
TRP 298ASP 299 0.2362
ASP 299PHE 300 0.2424
PHE 300VAL 301 -0.0081
VAL 301PHE 302 0.3368
PHE 302GLU 303 0.1914
GLU 303ASP 304 0.3428
ASP 304SER 305 0.1203
SER 305LEU 306 0.3310
LEU 306GLY 307 0.2127
GLY 307PRO 308 0.1800
PRO 308TYR 309 0.2482
TYR 309ALA 310 0.2553
ALA 310ARG 311 0.0159
ARG 311VAL 312 0.0461
VAL 312LYS 313 0.1814
LYS 313ARG 314 0.0462
ARG 314VAL 315 0.3261
VAL 315TYR 316 0.1909
TYR 316ARG 317 0.5479
ARG 317LEU 318 0.2618
LEU 318ALA 319 0.6967
ALA 319LYS 320 0.6520
LYS 320ASP 321 0.8458
ASP 321GLY 322 0.9468
GLY 322LEU 323 0.9764

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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.