CNRS Nantes University US2B US2B
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CA strain for 2402132254012667902

---  normal mode 10  ---

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 0.8568
GLY 2ASN 3 0.8748
ASN 3SER 4 0.3076
SER 4ALA 5 0.3560
ALA 5SER 6 0.0996
SER 6ARG 7 0.2170
ARG 7SER 8 0.1348
SER 8ASP 9 0.2063
ASP 9PHE 10 0.0813
PHE 10GLU 11 0.0984
GLU 11TRP 12 0.1390
TRP 12VAL 13 0.1294
VAL 13TYR 14 0.1378
TYR 14THR 15 0.1015
THR 15ASP 16 0.0091
ASP 16GLN 17 0.1545
GLN 17PRO 18 0.1529
PRO 18HIS 19 0.1419
HIS 19THR 20 0.1415
THR 20GLN 21 0.1234
GLN 21ARG 22 0.1502
ARG 22ARG 23 0.0286
ARG 23LYS 24 0.2196
LYS 24GLU 25 0.1615
GLU 25ILE 26 0.1661
ILE 26LEU 27 0.1345
LEU 27ALA 28 0.2675
ALA 28LYS 29 0.2874
LYS 29TYR 30 0.1884
TYR 30PRO 31 0.1085
PRO 31ALA 32 0.3214
ALA 32ILE 33 0.2283
ILE 33LYS 34 0.1982
LYS 34ALA 35 0.3689
ALA 35LEU 36 0.1161
LEU 36MET 37 0.3634
MET 37ARG 38 0.4232
ARG 38PRO 39 0.4100
PRO 39ASP 40 0.1508
ASP 40PRO 41 0.3269
PRO 41ARG 42 0.1656
ARG 42LEU 43 0.1883
LEU 43LYS 44 0.1117
LYS 44TRP 45 0.2264
TRP 45ALA 46 0.2288
ALA 46VAL 47 0.1641
VAL 47LEU 48 0.0020
LEU 48VAL 49 0.3231
VAL 49LEU 50 0.1325
LEU 50VAL 51 0.0888
VAL 51LEU 52 0.2064
LEU 52VAL 53 0.1527
VAL 53GLN 54 0.3164
GLN 54MET 55 0.1355
MET 55LEU 56 0.5008
LEU 56ALA 57 0.0330
ALA 57CYS 58 0.3855
CYS 58TRP 59 0.3822
TRP 59LEU 60 0.2974
LEU 60VAL 61 0.3622
VAL 61ARG 62 0.3642
ARG 62GLY 63 0.5997
GLY 63LEU 64 0.1742
LEU 64ALA 65 0.5538
ALA 65TRP 66 0.6125
TRP 66ARG 67 0.1457
ARG 67TRP 68 0.6794
TRP 68LEU 69 0.4762
LEU 69LEU 70 0.5184
LEU 70PHE 71 0.5304
PHE 71TRP 72 0.2745
TRP 72ALA 73 0.6109
ALA 73TYR 74 0.3090
TYR 74ALA 75 0.4112
ALA 75PHE 76 0.0032
PHE 76GLY 77 0.3782
GLY 77GLY 78 0.3039
GLY 78CYS 79 0.3365
CYS 79VAL 80 0.0688
VAL 80ASN 81 0.2777
ASN 81HIS 82 0.0813
HIS 82SER 83 -0.0185
SER 83LEU 84 0.0028
LEU 84THR 85 0.0825
THR 85LEU 86 0.0059
LEU 86ALA 87 -0.0310
ALA 87ILE 88 0.0660
ILE 88HIS 89 0.0100
HIS 89ASP 90 0.0369
ASP 90ILE 91 0.0340
ILE 91SER 92 0.1022
SER 92HIS 93 -0.1577
HIS 93ASN 94 0.2236
ASN 94ALA 95 0.1745
ALA 95ALA 96 0.1473
ALA 96PHE 97 0.1733
PHE 97GLY 98 0.0551
GLY 98THR 99 0.3006
THR 99GLY 100 0.4188
GLY 100ARG 101 -0.0417
ARG 101ALA 102 0.2702
ALA 102ALA 103 -0.1385
ALA 103ARG 104 0.2665
ARG 104ASN 105 0.2410
ASN 105ARG 106 0.1725
ARG 106TRP 107 0.0270
TRP 107LEU 108 0.2040
LEU 108ALA 109 0.1305
ALA 109VAL 110 0.0873
VAL 110PHE 111 0.1518
PHE 111ALA 112 0.0777
ALA 112ASN 113 0.2302
ASN 113LEU 114 0.0906
LEU 114PRO 115 0.1888
PRO 115VAL 116 0.1199
VAL 116GLY 117 0.1911
GLY 117VAL 118 0.1003
VAL 118PRO 119 0.1632
PRO 119TYR 120 0.0930
TYR 120ALA 121 0.1482
ALA 121ALA 122 0.1235
ALA 122SER 123 0.2815
SER 123PHE 124 0.1112
PHE 124LYS 125 -0.0875
LYS 125LYS 126 0.0208
LYS 126TYR 127 0.3452
TYR 127HIS 128 0.0686
HIS 128VAL 129 0.1794
VAL 129ASP 130 0.1495
ASP 130HIS 131 -0.0716
HIS 131HIS 132 0.0681
HIS 132ARG 133 0.2902
ARG 133TYR 134 0.1114
TYR 134LEU 135 0.0716
LEU 135GLY 136 0.0415
GLY 136GLY 137 0.1262
GLY 137ASP 138 0.1320
ASP 138GLY 139 0.0452
GLY 139LEU 140 0.1023
LEU 140ASP 141 0.1201
ASP 141VAL 142 0.0919
VAL 142ASP 143 0.0490
ASP 143VAL 144 0.0242
VAL 144PRO 145 0.1251
PRO 145THR 146 0.1114
THR 146ARG 147 0.1833
ARG 147LEU 148 0.1414
LEU 148GLU 149 0.1052
GLU 149GLY 150 0.0290
GLY 150TRP 151 0.1171
TRP 151PHE 152 0.1217
PHE 152PHE 153 0.1109
PHE 153CYS 154 0.0164
CYS 154THR 155 0.2039
THR 155PRO 156 0.1387
PRO 156ALA 157 0.0810
ALA 157ARG 158 0.1379
ARG 158LYS 159 0.1411
LYS 159LEU 160 0.0550
LEU 160LEU 161 0.1346
LEU 161TRP 162 0.1011
TRP 162LEU 163 0.0004
LEU 163VAL 164 0.0074
VAL 164LEU 165 0.1425
LEU 165GLN 166 0.0454
GLN 166PRO 167 0.0833
PRO 167PHE 168 0.0288
PHE 168PHE 169 -0.4549
PHE 169TYR 170 0.0400
TYR 170SER 171 0.1109
SER 171LEU 172 0.0199
LEU 172ARG 173 -0.0676
ARG 173PRO 174 0.0190
PRO 174LEU 175 0.1117
LEU 175CYS 176 0.0679
CYS 176VAL 177 -0.1130
VAL 177HIS 178 0.0079
HIS 178PRO 179 0.2949
PRO 179LYS 180 0.1402
LYS 180ALA 181 0.7608
ALA 181VAL 182 0.5648
VAL 182THR 183 0.5174
THR 183ARG 184 0.3296
ARG 184MET 185 0.4176
MET 185GLU 186 0.3016
GLU 186VAL 187 0.3270
VAL 187LEU 188 0.2283
LEU 188ASN 189 0.3740
ASN 189THR 190 0.3158
THR 190LEU 191 0.0966
LEU 191VAL 192 0.3612
VAL 192GLN 193 0.3162
GLN 193LEU 194 0.3579
LEU 194ALA 195 0.2009
ALA 195ALA 196 0.3204
ALA 196ASP 197 0.4516
ASP 197LEU 198 0.2072
LEU 198ALA 199 0.3694
ALA 199ILE 200 0.1981
ILE 200PHE 201 0.5375
PHE 201ALA 202 0.1121
ALA 202LEU 203 0.3599
LEU 203TRP 204 0.1972
TRP 204GLY 205 0.4992
GLY 205LEU 206 0.4580
LEU 206LYS 207 0.2312
LYS 207PRO 208 0.5601
PRO 208VAL 209 0.4468
VAL 209VAL 210 0.1565
VAL 210TYR 211 0.6296
TYR 211LEU 212 0.3945
LEU 212LEU 213 0.2744
LEU 213ALA 214 0.1586
ALA 214SER 215 0.4307
SER 215SER 216 0.2266
SER 216PHE 217 0.2612
PHE 217LEU 218 0.0405
LEU 218GLY 219 0.0825
GLY 219LEU 220 0.0370
LEU 220GLY 221 0.1120
GLY 221LEU 222 0.0649
LEU 222HIS 223 -0.1493
HIS 223PRO 224 0.0344
PRO 224ILE 225 -0.1088
ILE 225SER 226 0.0067
SER 226GLY 227 0.0512
GLY 227HIS 228 0.0586
HIS 228PHE 229 0.0622
PHE 229VAL 230 0.0121
VAL 230ALA 231 0.0592
ALA 231GLU 232 0.0670
GLU 232HIS 233 0.0539
HIS 233TYR 234 0.0359
TYR 234MET 235 0.0399
MET 235PHE 236 0.0990
PHE 236LEU 237 0.1872
LEU 237LYS 238 0.1198
LYS 238GLY 239 0.1051
GLY 239HIS 240 0.0779
HIS 240GLU 241 0.0794
GLU 241THR 242 0.0505
THR 242TYR 243 0.1178
TYR 243SER 244 0.0490
SER 244TYR 245 0.0829
TYR 245TYR 246 0.0840
TYR 246GLY 247 0.1603
GLY 247PRO 248 0.0393
PRO 248LEU 249 0.1472
LEU 249ASN 250 0.0412
ASN 250TRP 251 0.0931
TRP 251ILE 252 0.0706
ILE 252THR 253 -0.0130
THR 253PHE 254 0.0346
PHE 254ASN 255 0.3822
ASN 255VAL 256 0.0418
VAL 256GLY 257 0.0513
GLY 257TYR 258 0.0684
TYR 258HIS 259 0.0638
HIS 259VAL 260 0.1207
VAL 260GLU 261 -0.0051
GLU 261HIS 262 0.1240
HIS 262HIS 263 0.1517
HIS 263ASP 264 0.1386
ASP 264PHE 265 0.1207
PHE 265PRO 266 0.1952
PRO 266SER 267 0.1227
SER 267ILE 268 0.1733
ILE 268PRO 269 0.2545
PRO 269GLY 270 0.0326
GLY 270TYR 271 0.2078
TYR 271ASN 272 0.1354
ASN 272LEU 273 0.0644
LEU 273PRO 274 0.1925
PRO 274LEU 275 0.1630
LEU 275VAL 276 0.2055
VAL 276ARG 277 0.0200
ARG 277LYS 278 0.1858
LYS 278ILE 279 0.2468
ILE 279ALA 280 0.1059
ALA 280PRO 281 0.0794
PRO 281GLU 282 0.1684
GLU 282TYR 283 0.2370
TYR 283TYR 284 0.2159
TYR 284ASP 285 0.1127
ASP 285HIS 286 0.1173
HIS 286LEU 287 0.2648
LEU 287PRO 288 0.1530
PRO 288GLN 289 0.0973
GLN 289HIS 290 0.1433
HIS 290HIS 291 0.0269
HIS 291SER 292 0.1397
SER 292TRP 293 0.2894
TRP 293VAL 294 0.0707
VAL 294LYS 295 0.1304
LYS 295VAL 296 0.1011
VAL 296LEU 297 0.1192
LEU 297TRP 298 0.1110
TRP 298ASP 299 0.0929
ASP 299PHE 300 0.1122
PHE 300VAL 301 0.1317
VAL 301PHE 302 0.0779
PHE 302GLU 303 0.1327
GLU 303ASP 304 0.1192
ASP 304SER 305 0.1775
SER 305LEU 306 0.0030
LEU 306GLY 307 0.0916
GLY 307PRO 308 0.0835
PRO 308TYR 309 0.0286
TYR 309ALA 310 0.1300
ALA 310ARG 311 0.1069
ARG 311VAL 312 0.1263
VAL 312LYS 313 0.1498
LYS 313ARG 314 0.1164
ARG 314VAL 315 0.1573
VAL 315TYR 316 0.0067
TYR 316ARG 317 -0.0687
ARG 317LEU 318 0.2730
LEU 318ALA 319 0.8900
ALA 319LYS 320 1.1436
LYS 320ASP 321 1.1264
ASP 321GLY 322 1.2176
GLY 322LEU 323 0.5798

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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.