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CA strain for 22120310140814104

---  normal mode 11  ---

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 -0.0087
PRO 11LEU 12 -0.0536
LEU 12MET 13 -0.2123
MET 13VAL 14 -0.1220
VAL 14LYS 15 -0.2344
LYS 15VAL 16 -0.2124
VAL 16LEU 17 -0.1061
LEU 17ASP 18 -0.2217
ASP 18ALA 19 -0.0039
ALA 19VAL 20 -0.0876
VAL 20ARG 21 -0.0281
ARG 21GLY 22 0.0550
GLY 22SER 23 0.0430
SER 23PRO 24 -0.1153
PRO 24ALA 25 0.0232
ALA 25ILE 26 0.1385
ILE 26ASN 27 0.0722
ASN 27VAL 28 -0.0256
VAL 28ALA 29 0.0180
ALA 29VAL 30 0.0093
VAL 30HIS 31 -0.2879
HIS 31VAL 32 0.1881
VAL 32PHE 33 -0.3118
PHE 33ARG 34 0.1754
ARG 34LYS 35 0.1406
LYS 35ALA 36 -0.0168
ALA 36ALA 37 -0.0571
ALA 37ASP 38 0.1512
ASP 38ASP 39 -0.0356
ASP 39THR 40 -0.0217
THR 40TRP 41 -0.3867
TRP 41GLU 42 0.1597
GLU 42PRO 43 -0.3035
PRO 43PHE 44 0.0776
PHE 44ALA 45 -0.0498
ALA 45SER 46 0.0421
SER 46GLY 47 -0.1944
GLY 47LYS 48 -0.1533
LYS 48THR 49 -0.0419
THR 49SER 50 -0.0225
SER 50GLU 51 -0.1425
GLU 51SER 52 0.0693
SER 52GLY 53 0.0159
GLY 53GLU 54 -0.2123
GLU 54LEU 55 -0.1532
LEU 55HIS 56 -0.0576
HIS 56GLY 57 -0.2025
GLY 57LEU 58 -0.0306
LEU 58THR 59 -0.0387
THR 59THR 60 0.0378
THR 60GLU 61 -0.0659
GLU 61GLU 62 -0.1797
GLU 62GLU 63 0.1398
GLU 63PHE 64 -0.1311
PHE 64VAL 65 -0.0942
VAL 65GLU 66 -0.3333
GLU 66GLY 67 0.2515
GLY 67ILE 68 0.1021
ILE 68TYR 69 0.0473
TYR 69LYS 70 0.3347
LYS 70VAL 71 -0.2878
VAL 71GLU 72 0.1554
GLU 72ILE 73 -0.1557
ILE 73ASP 74 0.0039
ASP 74THR 75 0.1020
THR 75LYS 76 -0.0384
LYS 76SER 77 -0.1019
SER 77TYR 78 0.0018
TYR 78TRP 79 -0.0803
TRP 79LYS 80 -0.0492
LYS 80ALA 81 -0.0495
ALA 81LEU 82 0.0307
LEU 82GLY 83 -0.1402
GLY 83ILE 84 0.0298
ILE 84SER 85 -0.0665
SER 85PRO 86 0.0615
PRO 86PHE 87 -0.1367
PHE 87HIS 88 0.2009
HIS 88GLU 89 -0.0621
GLU 89HIS 90 0.0420
HIS 90ALA 91 0.0230
ALA 91GLU 92 0.1473
GLU 92VAL 93 0.3206
VAL 93VAL 94 -0.1295
VAL 94PHE 95 0.0515
PHE 95THR 96 0.1342
THR 96ALA 97 -0.0587
ALA 97ASN 98 0.1672
ASN 98ASP 99 -0.2609
ASP 99SER 100 0.1595
SER 100GLY 101 -0.0552
GLY 101PRO 102 -0.2685
PRO 102ARG 103 -0.1053
ARG 103ARG 104 -0.1987
ARG 104TYR 105 -0.0180
TYR 105THR 106 -0.1866
THR 106ILE 107 -0.0984
ILE 107ALA 108 -0.2724
ALA 108ALA 109 -0.2446
ALA 109LEU 110 -0.1346
LEU 110LEU 111 -0.0816
LEU 111SER 112 -0.0530
SER 112PRO 113 -0.0686
PRO 113TYR 114 -0.0182
TYR 114SER 115 -0.0319
SER 115TYR 116 -0.0264
TYR 116SER 117 -0.0976
SER 117THR 118 -0.0481
THR 118MET 119 -0.1228
MET 119ALA 120 -0.1534
ALA 120VAL 121 0.0306
VAL 121VAL 122 -0.1326
VAL 122THR 123 -0.0149
THR 123ASN 124 -0.1149

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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.