CNRS Nantes University US2B US2B
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CA strain for 2402132254012667902

---  normal mode 15  ---

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 1.6895
GLY 2ASN 3 1.4420
ASN 3SER 4 1.0008
SER 4ALA 5 0.5792
ALA 5SER 6 0.3287
SER 6ARG 7 0.4941
ARG 7SER 8 0.1331
SER 8ASP 9 0.2591
ASP 9PHE 10 0.0034
PHE 10GLU 11 0.0683
GLU 11TRP 12 0.0714
TRP 12VAL 13 0.2582
VAL 13TYR 14 0.0492
TYR 14THR 15 0.3018
THR 15ASP 16 0.2282
ASP 16GLN 17 0.1106
GLN 17PRO 18 0.2706
PRO 18HIS 19 0.3646
HIS 19THR 20 0.2040
THR 20GLN 21 0.2939
GLN 21ARG 22 0.0622
ARG 22ARG 23 0.2766
ARG 23LYS 24 0.2405
LYS 24GLU 25 0.2948
GLU 25ILE 26 0.0297
ILE 26LEU 27 0.4240
LEU 27ALA 28 0.3719
ALA 28LYS 29 0.3081
LYS 29TYR 30 0.1314
TYR 30PRO 31 0.3039
PRO 31ALA 32 0.3364
ALA 32ILE 33 0.2891
ILE 33LYS 34 0.3728
LYS 34ALA 35 0.3031
ALA 35LEU 36 0.2731
LEU 36MET 37 -0.0233
MET 37ARG 38 0.1638
ARG 38PRO 39 -0.1471
PRO 39ASP 40 0.1813
ASP 40PRO 41 -0.0618
PRO 41ARG 42 0.0720
ARG 42LEU 43 0.1344
LEU 43LYS 44 0.0345
LYS 44TRP 45 0.1322
TRP 45ALA 46 0.0813
ALA 46VAL 47 0.1352
VAL 47LEU 48 0.0030
LEU 48VAL 49 0.1385
VAL 49LEU 50 0.0266
LEU 50VAL 51 0.1359
VAL 51LEU 52 0.0178
LEU 52VAL 53 0.0422
VAL 53GLN 54 0.0472
GLN 54MET 55 0.2584
MET 55LEU 56 0.0740
LEU 56ALA 57 0.1733
ALA 57CYS 58 0.0988
CYS 58TRP 59 0.3005
TRP 59LEU 60 0.1780
LEU 60VAL 61 0.1183
VAL 61ARG 62 0.1914
ARG 62GLY 63 0.1362
GLY 63LEU 64 0.1838
LEU 64ALA 65 0.0106
ALA 65TRP 66 0.1918
TRP 66ARG 67 0.1016
ARG 67TRP 68 0.2979
TRP 68LEU 69 0.1022
LEU 69LEU 70 0.1657
LEU 70PHE 71 0.0196
PHE 71TRP 72 0.2246
TRP 72ALA 73 0.0414
ALA 73TYR 74 0.0170
TYR 74ALA 75 -0.0437
ALA 75PHE 76 0.1138
PHE 76GLY 77 0.0338
GLY 77GLY 78 0.0170
GLY 78CYS 79 0.1450
CYS 79VAL 80 0.0057
VAL 80ASN 81 0.0134
ASN 81HIS 82 0.0020
HIS 82SER 83 -0.1312
SER 83LEU 84 0.0014
LEU 84THR 85 0.0158
THR 85LEU 86 0.0028
LEU 86ALA 87 -0.0082
ALA 87ILE 88 0.0028
ILE 88HIS 89 -0.0944
HIS 89ASP 90 0.0399
ASP 90ILE 91 0.0080
ILE 91SER 92 0.0132
SER 92HIS 93 -0.2654
HIS 93ASN 94 0.0835
ASN 94ALA 95 0.0641
ALA 95ALA 96 0.0903
ALA 96PHE 97 0.0714
PHE 97GLY 98 0.1098
GLY 98THR 99 0.1448
THR 99GLY 100 0.2319
GLY 100ARG 101 0.1272
ARG 101ALA 102 0.2612
ALA 102ALA 103 -0.0272
ALA 103ARG 104 0.1728
ARG 104ASN 105 0.1737
ASN 105ARG 106 0.1181
ARG 106TRP 107 0.0285
TRP 107LEU 108 0.0010
LEU 108ALA 109 0.1929
ALA 109VAL 110 0.0612
VAL 110PHE 111 0.2557
PHE 111ALA 112 0.0183
ALA 112ASN 113 0.1081
ASN 113LEU 114 0.0209
LEU 114PRO 115 0.0132
PRO 115VAL 116 0.0069
VAL 116GLY 117 0.0829
GLY 117VAL 118 0.0572
VAL 118PRO 119 0.1001
PRO 119TYR 120 0.0313
TYR 120ALA 121 -0.0281
ALA 121ALA 122 0.0191
ALA 122SER 123 0.0504
SER 123PHE 124 0.0307
PHE 124LYS 125 0.0993
LYS 125LYS 126 0.0328
LYS 126TYR 127 -0.1355
TYR 127HIS 128 0.0430
HIS 128VAL 129 0.0945
VAL 129ASP 130 0.0224
ASP 130HIS 131 -0.0889
HIS 131HIS 132 0.0684
HIS 132ARG 133 0.4264
ARG 133TYR 134 0.0801
TYR 134LEU 135 0.0266
LEU 135GLY 136 0.0848
GLY 136GLY 137 -0.0390
GLY 137ASP 138 0.0485
ASP 138GLY 139 0.0161
GLY 139LEU 140 0.0857
LEU 140ASP 141 -0.1345
ASP 141VAL 142 0.0456
VAL 142ASP 143 0.0050
ASP 143VAL 144 0.0118
VAL 144PRO 145 -0.1638
PRO 145THR 146 0.1100
THR 146ARG 147 0.0754
ARG 147LEU 148 0.3994
LEU 148GLU 149 0.2664
GLU 149GLY 150 0.1655
GLY 150TRP 151 0.2970
TRP 151PHE 152 0.3013
PHE 152PHE 153 0.2363
PHE 153CYS 154 0.1543
CYS 154THR 155 0.2728
THR 155PRO 156 0.2203
PRO 156ALA 157 0.0667
ALA 157ARG 158 0.2597
ARG 158LYS 159 0.4557
LYS 159LEU 160 0.0192
LEU 160LEU 161 0.1522
LEU 161TRP 162 0.2327
TRP 162LEU 163 0.2315
LEU 163VAL 164 0.0381
VAL 164LEU 165 0.1739
LEU 165GLN 166 0.1514
GLN 166PRO 167 0.0283
PRO 167PHE 168 0.1039
PHE 168PHE 169 0.1745
PHE 169TYR 170 0.1285
TYR 170SER 171 0.0181
SER 171LEU 172 0.0198
LEU 172ARG 173 0.1749
ARG 173PRO 174 0.0562
PRO 174LEU 175 0.0328
LEU 175CYS 176 0.0585
CYS 176VAL 177 -0.0488
VAL 177HIS 178 0.0833
HIS 178PRO 179 -0.0146
PRO 179LYS 180 0.0270
LYS 180ALA 181 0.0817
ALA 181VAL 182 0.0755
VAL 182THR 183 0.2105
THR 183ARG 184 0.0179
ARG 184MET 185 0.1622
MET 185GLU 186 0.1045
GLU 186VAL 187 -0.1265
VAL 187LEU 188 0.1020
LEU 188ASN 189 0.0725
ASN 189THR 190 0.0400
THR 190LEU 191 -0.0327
LEU 191VAL 192 0.0600
VAL 192GLN 193 0.0288
GLN 193LEU 194 0.0030
LEU 194ALA 195 0.2706
ALA 195ALA 196 0.0675
ALA 196ASP 197 0.0992
ASP 197LEU 198 0.1363
LEU 198ALA 199 0.3321
ALA 199ILE 200 0.1674
ILE 200PHE 201 0.1672
PHE 201ALA 202 0.3008
ALA 202LEU 203 0.0134
LEU 203TRP 204 0.2431
TRP 204GLY 205 0.1128
GLY 205LEU 206 0.1523
LEU 206LYS 207 0.0343
LYS 207PRO 208 0.2000
PRO 208VAL 209 0.0735
VAL 209VAL 210 0.1529
VAL 210TYR 211 0.0207
TYR 211LEU 212 0.1151
LEU 212LEU 213 0.0056
LEU 213ALA 214 0.0058
ALA 214SER 215 0.0602
SER 215SER 216 0.0220
SER 216PHE 217 -0.3666
PHE 217LEU 218 0.1382
LEU 218GLY 219 0.1275
GLY 219LEU 220 0.0309
LEU 220GLY 221 -0.2736
GLY 221LEU 222 0.0923
LEU 222HIS 223 0.2394
HIS 223PRO 224 0.0079
PRO 224ILE 225 0.0474
ILE 225SER 226 0.0338
SER 226GLY 227 0.0920
GLY 227HIS 228 0.0111
HIS 228PHE 229 -0.0313
PHE 229VAL 230 0.0165
VAL 230ALA 231 0.2309
ALA 231GLU 232 0.0047
GLU 232HIS 233 0.0058
HIS 233TYR 234 0.0064
TYR 234MET 235 0.0466
MET 235PHE 236 0.0467
PHE 236LEU 237 0.3411
LEU 237LYS 238 0.1405
LYS 238GLY 239 0.2551
GLY 239HIS 240 0.0891
HIS 240GLU 241 -0.0126
GLU 241THR 242 0.0450
THR 242TYR 243 -0.2468
TYR 243SER 244 0.0578
SER 244TYR 245 -0.1378
TYR 245TYR 246 0.0090
TYR 246GLY 247 0.1588
GLY 247PRO 248 0.1024
PRO 248LEU 249 0.0670
LEU 249ASN 250 0.0564
ASN 250TRP 251 0.0328
TRP 251ILE 252 0.0126
ILE 252THR 253 0.0271
THR 253PHE 254 0.0226
PHE 254ASN 255 0.0535
ASN 255VAL 256 0.0030
VAL 256GLY 257 0.0867
GLY 257TYR 258 0.0868
TYR 258HIS 259 -0.0557
HIS 259VAL 260 0.1025
VAL 260GLU 261 0.1692
GLU 261HIS 262 0.1041
HIS 262HIS 263 0.0118
HIS 263ASP 264 0.2199
ASP 264PHE 265 0.2036
PHE 265PRO 266 0.1971
PRO 266SER 267 0.2378
SER 267ILE 268 0.0239
ILE 268PRO 269 0.1650
PRO 269GLY 270 0.1308
GLY 270TYR 271 0.0125
TYR 271ASN 272 0.2119
ASN 272LEU 273 0.1255
LEU 273PRO 274 0.1176
PRO 274LEU 275 0.3289
LEU 275VAL 276 0.0740
VAL 276ARG 277 0.1705
ARG 277LYS 278 0.0628
LYS 278ILE 279 0.4760
ILE 279ALA 280 0.0831
ALA 280PRO 281 0.2958
PRO 281GLU 282 0.0704
GLU 282TYR 283 0.0297
TYR 283TYR 284 0.2663
TYR 284ASP 285 -0.1629
ASP 285HIS 286 0.0055
HIS 286LEU 287 0.5039
LEU 287PRO 288 0.1496
PRO 288GLN 289 0.4152
GLN 289HIS 290 0.1370
HIS 290HIS 291 -0.1760
HIS 291SER 292 0.1205
SER 292TRP 293 0.2748
TRP 293VAL 294 0.0194
VAL 294LYS 295 -0.0126
LYS 295VAL 296 0.0467
VAL 296LEU 297 0.3066
LEU 297TRP 298 0.2067
TRP 298ASP 299 -0.0095
ASP 299PHE 300 0.1033
PHE 300VAL 301 0.4403
VAL 301PHE 302 0.4379
PHE 302GLU 303 0.0027
GLU 303ASP 304 0.0010
ASP 304SER 305 0.8214
SER 305LEU 306 0.2485
LEU 306GLY 307 0.2463
GLY 307PRO 308 0.1859
PRO 308TYR 309 0.2062
TYR 309ALA 310 0.0993
ALA 310ARG 311 0.2555
ARG 311VAL 312 0.0228
VAL 312LYS 313 -0.0746
LYS 313ARG 314 0.0372
ARG 314VAL 315 0.1867
VAL 315TYR 316 0.4837
TYR 316ARG 317 1.6227
ARG 317LEU 318 1.3053
LEU 318ALA 319 0.9781
ALA 319LYS 320 1.0867
LYS 320ASP 321 -0.1549
ASP 321GLY 322 0.9156
GLY 322LEU 323 1.7290

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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.