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***  calmodulin-4  ***

CA strain for 240624134016553992

---  normal mode 24  ---

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
THR 5GLU 6 -0.0661
GLU 6GLU 7 0.0495
GLU 7GLN 8 0.0176
GLN 8ILE 9 0.0752
ILE 9ALA 10 0.0456
ALA 10GLU 11 -0.0407
GLU 11PHE 12 0.1088
PHE 12LYS 13 -0.0806
LYS 13GLU 14 0.0828
GLU 14ALA 15 -0.0340
ALA 15PHE 16 0.1365
PHE 16SER 17 0.0522
SER 17LEU 18 -0.1359
LEU 18PHE 19 0.0013
PHE 19ASP 20 0.1313
ASP 20LYS 21 -0.0291
LYS 21ASP 22 -0.0251
ASP 22GLY 23 0.0355
GLY 23ASP 24 0.0272
ASP 24GLY 25 0.0048
GLY 25THR 26 -0.0317
THR 26ILE 27 -0.0037
ILE 27THR 28 -0.1385
THR 28THR 29 -0.2203
THR 29LYS 30 0.0945
LYS 30GLU 31 -0.1788
GLU 31LEU 32 -0.0732
LEU 32GLY 33 -0.0770
GLY 33THR 34 -0.0691
THR 34VAL 35 -0.0870
VAL 35MET 36 -0.0555
MET 36ARG 37 0.0030
ARG 37SER 38 0.0560
SER 38LEU 39 -0.0369
LEU 39GLY 40 0.0787
GLY 40GLN 41 0.0266
GLN 41ASN 42 0.0331
ASN 42PRO 43 0.2357
PRO 43THR 44 -0.1705
THR 44GLU 45 -0.1950
GLU 45ALA 46 0.0413
ALA 46GLU 47 -0.1456
GLU 47LEU 48 -0.1046
LEU 48GLN 49 -0.0098
GLN 49ASP 50 -0.0524
ASP 50MET 51 -0.2106
MET 51ILE 52 0.1759
ILE 52ASN 53 -0.0373
ASN 53GLU 54 -0.3906
GLU 54VAL 55 0.1472
VAL 55ASP 56 -0.2619
ASP 56ALA 57 0.1208
ALA 57ASP 58 0.0023
ASP 58GLY 59 0.0402
GLY 59ASN 60 0.0548
ASN 60GLY 61 -0.0228
GLY 61THR 62 0.0229
THR 62ILE 63 -0.0922
ILE 63ASP 64 0.0576
ASP 64PHE 65 0.2230
PHE 65PRO 66 -0.0935
PRO 66GLU 67 0.1735
GLU 67PHE 68 -0.0431
PHE 68LEU 69 -0.0841
LEU 69THR 70 -0.2027
THR 70MET 71 0.0634
MET 71MET 72 0.0326
MET 72ALA 73 -0.1488
ALA 73ARG 74 -0.1976
ARG 74LYS 75 0.1198
LYS 75MET 76 -0.0436
MET 76LYS 77 -0.0112
LYS 77ASP 78 -0.0329
ASP 78THR 79 0.0956
THR 79ASP 80 0.2350
ASP 80SER 81 0.1578
SER 81GLU 82 -0.1343
GLU 82GLU 83 -0.0064
GLU 83GLU 84 0.0367
GLU 84ILE 85 -0.2261
ILE 85ARG 86 -0.1185
ARG 86GLU 87 0.0077
GLU 87ALA 88 -0.2979
ALA 88PHE 89 0.1951
PHE 89ARG 90 -0.0470
ARG 90VAL 91 -0.4864
VAL 91PHE 92 0.1351
PHE 92ASP 93 -0.0820
ASP 93LYS 94 -0.0417
LYS 94ASP 95 -0.0092
ASP 95GLY 96 0.1406
GLY 96ASN 97 0.1682
ASN 97GLY 98 -0.0607
GLY 98TYR 99 0.0407
TYR 99ILE 100 -0.0782
ILE 100SER 101 0.0932
SER 101ALA 102 0.2799
ALA 102ALA 103 0.0836
ALA 103GLU 104 -0.1171
GLU 104LEU 105 -0.0204
LEU 105ARG 106 -0.1451
ARG 106HIS 107 0.0137
HIS 107VAL 108 -0.1240
VAL 108MET 109 -0.2066
MET 109THR 110 -0.1078
THR 110ASN 111 0.1386
ASN 111LEU 112 -0.0207
LEU 112GLY 113 0.0115
GLY 113GLU 114 0.0035
GLU 114LYS 115 -0.0209
LYS 115LEU 116 0.2992
LEU 116THR 117 -0.2286
THR 117ASP 118 -0.0482
ASP 118GLU 119 0.1233
GLU 119GLU 120 -0.0431
GLU 120VAL 121 -0.0626
VAL 121ASP 122 -0.0394
ASP 122GLU 123 -0.1133
GLU 123MET 124 -0.1019
MET 124ILE 125 0.1204
ILE 125ARG 126 -0.2303
ARG 126GLU 127 0.1023
GLU 127ALA 128 0.0662
ALA 128ASN 129 -0.1211
ASN 129ILE 130 0.1393
ILE 130ASP 131 -0.0209
ASP 131GLY 132 -0.0431
GLY 132ASP 133 -0.0371
ASP 133GLY 134 0.2365
GLY 134GLN 135 -0.0212
GLN 135VAL 136 -0.0015
VAL 136ASN 137 0.0278
ASN 137TYR 138 -0.2367
TYR 138GLU 139 0.0275
GLU 139GLU 140 0.0454
GLU 140PHE 141 -0.2576
PHE 141VAL 142 -0.0328
VAL 142GLN 143 -0.0680
GLN 143MET 144 0.0512
MET 144MET 145 0.0130
MET 145THR 146 -0.1256
THR 146ALA 147 -0.0395

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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.