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CA strain for 22120310140914123

---  normal mode 8  ---

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
CYS 10PRO 11 0.1413
PRO 11LEU 12 0.0328
LEU 12MET 13 0.0287
MET 13VAL 14 0.0533
VAL 14LYS 15 -0.0277
LYS 15VAL 16 -0.0527
VAL 16LEU 17 -0.0105
LEU 17ASP 18 -0.0586
ASP 18ALA 19 0.1042
ALA 19VAL 20 -0.1759
VAL 20ARG 21 0.0212
ARG 21GLY 22 -0.0710
GLY 22SER 23 0.0809
SER 23PRO 24 0.0624
PRO 24ALA 25 -0.0351
ALA 25ILE 26 -0.0375
ILE 26ASN 27 0.0329
ASN 27VAL 28 -0.1625
VAL 28ALA 29 0.1522
ALA 29VAL 30 0.1823
VAL 30HIS 31 0.0111
HIS 31VAL 32 0.2255
VAL 32PHE 33 0.0448
PHE 33ARG 34 0.1039
ARG 34LYS 35 0.0656
LYS 35ALA 36 -0.0256
ALA 36ALA 37 0.0228
ALA 37ASP 38 0.0268
ASP 38ASP 39 -0.0336
ASP 39THR 40 -0.0066
THR 40TRP 41 -0.0856
TRP 41GLU 42 -0.0153
GLU 42PRO 43 0.1024
PRO 43PHE 44 -0.1158
PHE 44ALA 45 0.1736
ALA 45SER 46 0.3659
SER 46GLY 47 0.3367
GLY 47LYS 48 0.2944
LYS 48THR 49 0.0244
THR 49SER 50 -0.0837
SER 50GLU 51 0.1399
GLU 51SER 52 -0.0603
SER 52GLY 53 -0.0245
GLY 53GLU 54 0.1774
GLU 54LEU 55 0.1059
LEU 55HIS 56 0.1153
HIS 56GLY 57 0.2402
GLY 57LEU 58 -0.2125
LEU 58THR 59 0.3924
THR 59THR 60 0.1035
THR 60GLU 61 0.0482
GLU 61GLU 62 -0.0479
GLU 62GLU 63 -0.0687
GLU 63PHE 64 -0.0732
PHE 64VAL 65 0.0619
VAL 65GLU 66 0.0959
GLU 66GLY 67 -0.0318
GLY 67ILE 68 -0.0761
ILE 68TYR 69 -0.0244
TYR 69LYS 70 -0.1534
LYS 70VAL 71 -0.0487
VAL 71GLU 72 0.0607
GLU 72ILE 73 -0.0509
ILE 73ASP 74 -0.0040
ASP 74THR 75 0.1601
THR 75LYS 76 -0.0159
LYS 76SER 77 0.0003
SER 77TYR 78 -0.1285
TYR 78TRP 79 0.1534
TRP 79LYS 80 -0.0931
LYS 80ALA 81 -0.0345
ALA 81LEU 82 -0.0104
LEU 82GLY 83 0.0012
GLY 83ILE 84 -0.0938
ILE 84SER 85 -0.0069
SER 85PRO 86 -0.0487
PRO 86PHE 87 0.0459
PHE 87HIS 88 -0.1371
HIS 88GLU 89 0.1172
GLU 89HIS 90 -0.0311
HIS 90ALA 91 0.0071
ALA 91GLU 92 -0.4060
GLU 92VAL 93 -0.1399
VAL 93VAL 94 -0.2990
VAL 94PHE 95 -0.1623
PHE 95THR 96 -0.3945
THR 96ALA 97 0.0959
ALA 97ASN 98 -0.0036
ASN 98ASP 99 0.0226
ASP 99SER 100 -0.0154
SER 100GLY 101 0.0861
GLY 101PRO 102 0.1452
PRO 102ARG 103 -0.0545
ARG 103ARG 104 0.0564
ARG 104TYR 105 0.0193
TYR 105THR 106 -0.2271
THR 106ILE 107 0.0551
ILE 107ALA 108 -0.4059
ALA 108ALA 109 -0.1807
ALA 109LEU 110 -0.0846
LEU 110LEU 111 -0.0698
LEU 111SER 112 0.0792
SER 112PRO 113 -0.0433
PRO 113TYR 114 0.0638
TYR 114SER 115 -0.1537
SER 115TYR 116 -0.0836
TYR 116SER 117 -0.1716
SER 117THR 118 -0.2051
THR 118MET 119 -0.0032
MET 119ALA 120 -0.5274
ALA 120VAL 121 0.1305
VAL 121VAL 122 -0.1837
VAL 122THR 123 -0.0414
THR 123ASN 124 -0.0552

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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: October 18th, 2018.