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***  calmodulin-4  ***

CA strain for 240624134016553992

---  normal mode 30  ---

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 -0.0992
GLU 6GLU 7 0.1208
GLU 7GLN 8 0.4873
GLN 8ILE 9 -0.4667
ILE 9ALA 10 0.1487
ALA 10GLU 11 -0.1082
GLU 11PHE 12 -0.1151
PHE 12LYS 13 -0.0433
LYS 13GLU 14 -0.2209
GLU 14ALA 15 -0.0532
ALA 15PHE 16 -0.0201
PHE 16SER 17 -0.3566
SER 17LEU 18 0.3932
LEU 18PHE 19 -0.0018
PHE 19ASP 20 0.1065
ASP 20LYS 21 0.0054
LYS 21ASP 22 0.0013
ASP 22GLY 23 0.1834
GLY 23ASP 24 -0.2046
ASP 24GLY 25 0.2650
GLY 25THR 26 -0.1800
THR 26ILE 27 0.0578
ILE 27THR 28 0.0572
THR 28THR 29 -0.5926
THR 29LYS 30 -0.2080
LYS 30GLU 31 -0.3217
GLU 31LEU 32 -0.4750
LEU 32GLY 33 0.0239
GLY 33THR 34 0.0045
THR 34VAL 35 0.1412
VAL 35MET 36 0.1227
MET 36ARG 37 0.2804
ARG 37SER 38 -0.0067
SER 38LEU 39 -0.0626
LEU 39GLY 40 0.0565
GLY 40GLN 41 0.1855
GLN 41ASN 42 -0.0995
ASN 42PRO 43 0.2493
PRO 43THR 44 0.1067
THR 44GLU 45 0.0969
GLU 45ALA 46 -0.2100
ALA 46GLU 47 0.1013
GLU 47LEU 48 -0.2012
LEU 48GLN 49 0.2325
GLN 49ASP 50 -0.2430
ASP 50MET 51 0.2681
MET 51ILE 52 0.0697
ILE 52ASN 53 -0.4601
ASN 53GLU 54 0.3294
GLU 54VAL 55 0.2673
VAL 55ASP 56 -0.1255
ASP 56ALA 57 0.1353
ALA 57ASP 58 -0.0349
ASP 58GLY 59 0.0589
GLY 59ASN 60 -0.2387
ASN 60GLY 61 0.4630
GLY 61THR 62 -0.2756
THR 62ILE 63 0.0587
ILE 63ASP 64 0.1236
ASP 64PHE 65 0.0018
PHE 65PRO 66 0.0813
PRO 66GLU 67 -0.0213
GLU 67PHE 68 -0.4496
PHE 68LEU 69 0.0709
LEU 69THR 70 -0.1284
THR 70MET 71 0.1387
MET 71MET 72 0.1179
MET 72ALA 73 0.1351
ALA 73ARG 74 -0.2300
ARG 74LYS 75 0.0596
LYS 75MET 76 0.0262
MET 76LYS 77 -0.0734
LYS 77ASP 78 0.0452
ASP 78THR 79 0.0511
THR 79ASP 80 0.0038
ASP 80SER 81 0.0625
SER 81GLU 82 0.0092
GLU 82GLU 83 -0.0380
GLU 83GLU 84 0.0712
GLU 84ILE 85 -0.0737
ILE 85ARG 86 -0.1048
ARG 86GLU 87 0.0649
GLU 87ALA 88 -0.1016
ALA 88PHE 89 0.0311
PHE 89ARG 90 -0.0246
ARG 90VAL 91 0.0114
VAL 91PHE 92 -0.0063
PHE 92ASP 93 -0.0106
ASP 93LYS 94 -0.0330
LYS 94ASP 95 0.0057
ASP 95GLY 96 -0.0091
GLY 96ASN 97 0.0705
ASN 97GLY 98 -0.0670
GLY 98TYR 99 0.0162
TYR 99ILE 100 0.0112
ILE 100SER 101 0.0432
SER 101ALA 102 0.1708
ALA 102ALA 103 -0.1286
ALA 103GLU 104 0.1564
GLU 104LEU 105 0.0955
LEU 105ARG 106 0.0249
ARG 106HIS 107 0.0333
HIS 107VAL 108 0.0327
VAL 108MET 109 0.0375
MET 109THR 110 -0.0035
THR 110ASN 111 0.0028
ASN 111LEU 112 -0.0178
LEU 112GLY 113 0.0822
GLY 113GLU 114 -0.0070
GLU 114LYS 115 -0.1042
LYS 115LEU 116 -0.1341
LEU 116THR 117 -0.0326
THR 117ASP 118 0.0464
ASP 118GLU 119 -0.0314
GLU 119GLU 120 0.0296
GLU 120VAL 121 0.1264
VAL 121ASP 122 -0.0240
ASP 122GLU 123 -0.0332
GLU 123MET 124 0.0898
MET 124ILE 125 -0.0111
ILE 125ARG 126 0.0326
ARG 126GLU 127 0.1099
GLU 127ALA 128 0.0700
ALA 128ASN 129 0.0473
ASN 129ILE 130 -0.1290
ILE 130ASP 131 -0.0007
ASP 131GLY 132 0.0378
GLY 132ASP 133 0.0773
ASP 133GLY 134 -0.1445
GLY 134GLN 135 0.0623
GLN 135VAL 136 0.0452
VAL 136ASN 137 0.0464
ASN 137TYR 138 0.1546
TYR 138GLU 139 0.0735
GLU 139GLU 140 0.0356
GLU 140PHE 141 -0.0144
PHE 141VAL 142 0.0089
VAL 142GLN 143 0.0676
GLN 143MET 144 0.0274
MET 144MET 145 0.0716
MET 145THR 146 -0.0683
THR 146ALA 147 0.0237

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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.