CNRS Nantes University US2B US2B
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CA strain for 2402132254012667902

---  normal mode 12  ---

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 1.6437
GLY 2ASN 3 1.5023
ASN 3SER 4 0.5139
SER 4ALA 5 0.0030
ALA 5SER 6 0.0423
SER 6ARG 7 -0.2006
ARG 7SER 8 0.1403
SER 8ASP 9 -0.2464
ASP 9PHE 10 0.1009
PHE 10GLU 11 0.1621
GLU 11TRP 12 0.0088
TRP 12VAL 13 0.0582
VAL 13TYR 14 0.0004
TYR 14THR 15 0.1436
THR 15ASP 16 0.0831
ASP 16GLN 17 0.0451
GLN 17PRO 18 0.0298
PRO 18HIS 19 0.0990
HIS 19THR 20 0.0005
THR 20GLN 21 -0.0100
GLN 21ARG 22 0.0173
ARG 22ARG 23 0.0464
ARG 23LYS 24 0.0071
LYS 24GLU 25 -0.0170
GLU 25ILE 26 0.0250
ILE 26LEU 27 0.0241
LEU 27ALA 28 0.0139
ALA 28LYS 29 0.0316
LYS 29TYR 30 0.0258
TYR 30PRO 31 0.0388
PRO 31ALA 32 0.0127
ALA 32ILE 33 0.0008
ILE 33LYS 34 0.0203
LYS 34ALA 35 0.0356
ALA 35LEU 36 0.0017
LEU 36MET 37 0.0952
MET 37ARG 38 0.0377
ARG 38PRO 39 0.1950
PRO 39ASP 40 0.0346
ASP 40PRO 41 0.1691
PRO 41ARG 42 0.0941
ARG 42LEU 43 -0.0319
LEU 43LYS 44 0.0751
LYS 44TRP 45 0.0782
TRP 45ALA 46 0.0717
ALA 46VAL 47 0.0752
VAL 47LEU 48 0.2352
LEU 48VAL 49 0.2533
VAL 49LEU 50 0.2034
LEU 50VAL 51 0.2975
VAL 51LEU 52 0.4451
LEU 52VAL 53 0.2396
VAL 53GLN 54 0.4885
GLN 54MET 55 0.7741
MET 55LEU 56 0.5920
LEU 56ALA 57 0.6472
ALA 57CYS 58 0.7110
CYS 58TRP 59 0.6545
TRP 59LEU 60 0.8037
LEU 60VAL 61 0.8558
VAL 61ARG 62 0.6615
ARG 62GLY 63 0.7555
GLY 63LEU 64 0.7637
LEU 64ALA 65 0.8411
ALA 65TRP 66 0.7470
TRP 66ARG 67 0.9458
ARG 67TRP 68 0.8973
TRP 68LEU 69 0.8814
LEU 69LEU 70 0.5552
LEU 70PHE 71 0.7213
PHE 71TRP 72 0.8203
TRP 72ALA 73 0.5785
ALA 73TYR 74 0.1195
TYR 74ALA 75 0.6287
ALA 75PHE 76 0.5026
PHE 76GLY 77 0.5068
GLY 77GLY 78 0.2640
GLY 78CYS 79 0.0844
CYS 79VAL 80 0.2370
VAL 80ASN 81 0.1900
ASN 81HIS 82 0.0563
HIS 82SER 83 0.1506
SER 83LEU 84 0.1539
LEU 84THR 85 0.0986
THR 85LEU 86 0.0303
LEU 86ALA 87 0.0789
ALA 87ILE 88 0.0363
ILE 88HIS 89 0.0345
HIS 89ASP 90 0.0089
ASP 90ILE 91 0.0956
ILE 91SER 92 0.0556
SER 92HIS 93 -0.0131
HIS 93ASN 94 0.0109
ASN 94ALA 95 0.0057
ALA 95ALA 96 0.0161
ALA 96PHE 97 -0.0317
PHE 97GLY 98 0.0556
GLY 98THR 99 0.0506
THR 99GLY 100 0.0220
GLY 100ARG 101 0.0688
ARG 101ALA 102 0.0622
ALA 102ALA 103 0.1077
ALA 103ARG 104 0.0641
ARG 104ASN 105 0.0302
ASN 105ARG 106 0.0716
ARG 106TRP 107 0.1271
TRP 107LEU 108 0.0115
LEU 108ALA 109 -0.0386
ALA 109VAL 110 0.1350
VAL 110PHE 111 -0.1667
PHE 111ALA 112 0.1286
ALA 112ASN 113 0.1509
ASN 113LEU 114 0.2647
LEU 114PRO 115 0.0696
PRO 115VAL 116 0.2772
VAL 116GLY 117 0.3694
GLY 117VAL 118 0.0951
VAL 118PRO 119 0.4374
PRO 119TYR 120 0.1993
TYR 120ALA 121 0.2304
ALA 121ALA 122 0.0468
ALA 122SER 123 -0.2676
SER 123PHE 124 0.0179
PHE 124LYS 125 0.0028
LYS 125LYS 126 0.0267
LYS 126TYR 127 -0.0183
TYR 127HIS 128 0.0101
HIS 128VAL 129 0.0231
VAL 129ASP 130 0.0448
ASP 130HIS 131 0.0540
HIS 131HIS 132 0.0236
HIS 132ARG 133 0.1558
ARG 133TYR 134 0.0835
TYR 134LEU 135 0.0327
LEU 135GLY 136 0.0695
GLY 136GLY 137 0.0164
GLY 137ASP 138 0.0844
ASP 138GLY 139 -0.1449
GLY 139LEU 140 0.0820
LEU 140ASP 141 0.0569
ASP 141VAL 142 0.0426
VAL 142ASP 143 0.0278
ASP 143VAL 144 0.0648
VAL 144PRO 145 0.0836
PRO 145THR 146 0.1059
THR 146ARG 147 0.0140
ARG 147LEU 148 0.0971
LEU 148GLU 149 0.1715
GLU 149GLY 150 0.1683
GLY 150TRP 151 0.2057
TRP 151PHE 152 0.1217
PHE 152PHE 153 0.2388
PHE 153CYS 154 0.1787
CYS 154THR 155 0.1258
THR 155PRO 156 0.3234
PRO 156ALA 157 0.1941
ALA 157ARG 158 0.1617
ARG 158LYS 159 0.0252
LYS 159LEU 160 0.1476
LEU 160LEU 161 0.0758
LEU 161TRP 162 0.0189
TRP 162LEU 163 0.1555
LEU 163VAL 164 0.0888
VAL 164LEU 165 0.1827
LEU 165GLN 166 0.0334
GLN 166PRO 167 -0.0225
PRO 167PHE 168 0.0431
PHE 168PHE 169 -0.0460
PHE 169TYR 170 0.0284
TYR 170SER 171 -0.1181
SER 171LEU 172 0.1233
LEU 172ARG 173 0.0547
ARG 173PRO 174 0.0167
PRO 174LEU 175 -0.0322
LEU 175CYS 176 0.1667
CYS 176VAL 177 0.2192
VAL 177HIS 178 0.1025
HIS 178PRO 179 0.1496
PRO 179LYS 180 0.3346
LYS 180ALA 181 0.6292
ALA 181VAL 182 0.0771
VAL 182THR 183 0.2685
THR 183ARG 184 0.1171
ARG 184MET 185 0.1002
MET 185GLU 186 0.1612
GLU 186VAL 187 0.0382
VAL 187LEU 188 0.3837
LEU 188ASN 189 0.1629
ASN 189THR 190 0.5034
THR 190LEU 191 0.3489
LEU 191VAL 192 0.3958
VAL 192GLN 193 0.1888
GLN 193LEU 194 0.7921
LEU 194ALA 195 0.7541
ALA 195ALA 196 0.4245
ALA 196ASP 197 0.5947
ASP 197LEU 198 0.8918
LEU 198ALA 199 0.7792
ALA 199ILE 200 0.7157
ILE 200PHE 201 0.7245
PHE 201ALA 202 0.8372
ALA 202LEU 203 0.8868
LEU 203TRP 204 0.7616
TRP 204GLY 205 0.7826
GLY 205LEU 206 0.8340
LEU 206LYS 207 0.8879
LYS 207PRO 208 0.6840
PRO 208VAL 209 0.5371
VAL 209VAL 210 0.7776
VAL 210TYR 211 0.8245
TYR 211LEU 212 0.1315
LEU 212LEU 213 0.2970
LEU 213ALA 214 0.4447
ALA 214SER 215 0.3463
SER 215SER 216 0.1186
SER 216PHE 217 0.1438
PHE 217LEU 218 0.1029
LEU 218GLY 219 0.2403
GLY 219LEU 220 0.0613
LEU 220GLY 221 0.0309
GLY 221LEU 222 0.0020
LEU 222HIS 223 0.2166
HIS 223PRO 224 0.1580
PRO 224ILE 225 0.1095
ILE 225SER 226 0.0477
SER 226GLY 227 0.0077
GLY 227HIS 228 0.0171
HIS 228PHE 229 0.0135
PHE 229VAL 230 0.0357
VAL 230ALA 231 -0.0282
ALA 231GLU 232 0.0030
GLU 232HIS 233 0.0744
HIS 233TYR 234 0.0214
TYR 234MET 235 0.0644
MET 235PHE 236 0.0598
PHE 236LEU 237 -0.0069
LEU 237LYS 238 0.0540
LYS 238GLY 239 -0.0230
GLY 239HIS 240 0.0580
HIS 240GLU 241 0.0247
GLU 241THR 242 0.0574
THR 242TYR 243 0.0386
TYR 243SER 244 0.0425
SER 244TYR 245 0.0813
TYR 245TYR 246 0.0295
TYR 246GLY 247 0.0239
GLY 247PRO 248 0.0316
PRO 248LEU 249 0.0066
LEU 249ASN 250 0.0217
ASN 250TRP 251 0.0630
TRP 251ILE 252 0.0335
ILE 252THR 253 0.0305
THR 253PHE 254 0.0151
PHE 254ASN 255 0.3082
ASN 255VAL 256 0.0081
VAL 256GLY 257 0.0713
GLY 257TYR 258 0.0045
TYR 258HIS 259 -0.0024
HIS 259VAL 260 0.0236
VAL 260GLU 261 0.0365
GLU 261HIS 262 0.0249
HIS 262HIS 263 0.0178
HIS 263ASP 264 0.0129
ASP 264PHE 265 0.0724
PHE 265PRO 266 0.0234
PRO 266SER 267 -0.0047
SER 267ILE 268 0.0191
ILE 268PRO 269 0.0721
PRO 269GLY 270 0.0110
GLY 270TYR 271 -0.0083
TYR 271ASN 272 0.0016
ASN 272LEU 273 0.0808
LEU 273PRO 274 0.0163
PRO 274LEU 275 -0.0475
LEU 275VAL 276 0.0167
VAL 276ARG 277 0.0352
ARG 277LYS 278 0.0332
LYS 278ILE 279 -0.0601
ILE 279ALA 280 0.0293
ALA 280PRO 281 0.0252
PRO 281GLU 282 0.0310
GLU 282TYR 283 0.0148
TYR 283TYR 284 0.0062
TYR 284ASP 285 0.0394
ASP 285HIS 286 0.0425
HIS 286LEU 287 0.0244
LEU 287PRO 288 0.0018
PRO 288GLN 289 0.1116
GLN 289HIS 290 0.0175
HIS 290HIS 291 0.0987
HIS 291SER 292 0.0216
SER 292TRP 293 -0.0495
TRP 293VAL 294 0.0082
VAL 294LYS 295 0.1939
LYS 295VAL 296 0.0491
VAL 296LEU 297 -0.0190
LEU 297TRP 298 0.0685
TRP 298ASP 299 0.0357
ASP 299PHE 300 0.0883
PHE 300VAL 301 0.0569
VAL 301PHE 302 0.1454
PHE 302GLU 303 -0.0102
GLU 303ASP 304 0.1765
ASP 304SER 305 -0.0345
SER 305LEU 306 0.1175
LEU 306GLY 307 0.1223
GLY 307PRO 308 0.0684
PRO 308TYR 309 0.0543
TYR 309ALA 310 0.1194
ALA 310ARG 311 -0.0447
ARG 311VAL 312 0.0094
VAL 312LYS 313 0.0025
LYS 313ARG 314 0.0045
ARG 314VAL 315 -0.0398
VAL 315TYR 316 0.0590
TYR 316ARG 317 -0.0442
ARG 317LEU 318 0.0143
LEU 318ALA 319 0.0665
ALA 319LYS 320 0.3764
LYS 320ASP 321 0.1645
ASP 321GLY 322 0.4049
GLY 322LEU 323 0.3968

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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.