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CA strain for 260928183024489570

---  normal mode 9  ---

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
ASN 3ARG 4 0.1957
ARG 4ALA 5 0.0476
ALA 5PHE 6 -0.1545
PHE 6LYS 7 0.1451
LYS 7SER 8 -0.1682
SER 8HIS 9 0.0707
HIS 9HIS 10 -0.0070
HIS 10GLY 11 0.0066
GLY 11HIS 12 0.0467
HIS 12PHE 13 -0.0021
PHE 13LEU 14 -0.0147
LEU 14SER 15 -0.0049
SER 15ALA 16 -0.0958
ALA 16GLU 17 -0.0067
GLU 17GLY 18 -0.0818
GLY 18GLU 19 0.0145
GLU 19ALA 20 -0.0022
ALA 20VAL 21 -0.0107
VAL 21LYS 22 -0.1567
LYS 22THR 23 -0.0655
THR 23HIS 24 0.0053
HIS 24HIS 25 -0.1731
HIS 25GLY 26 0.0067
GLY 26HIS 27 -0.0401
HIS 27HIS 28 -0.2445
HIS 28ASP 29 0.1421
ASP 29HIS 30 0.1084
HIS 30HIS 31 0.0272
HIS 31THR 32 0.1968
THR 32HIS 33 0.0564
HIS 33PHE 34 0.1220
PHE 34HIS 35 0.1124
HIS 35VAL 36 -0.0473
VAL 36GLU 37 0.0832
GLU 37ASN 38 0.1383
ASN 38HIS 39 -0.0234
HIS 39GLY 40 -0.0491
GLY 40GLY 41 0.0263
GLY 41LYS 42 0.0151
LYS 42VAL 43 0.0746
VAL 43ALA 44 -0.0508
ALA 44LEU 45 0.0578
LEU 45LYS 46 -0.1238
LYS 46THR 47 0.0380
THR 47HIS 48 0.0154
HIS 48CYS 49 -0.0567
CYS 49GLY 50 0.0102
GLY 50LYS 51 -0.0017
LYS 51TYR 52 0.0137
TYR 52LEU 53 -0.0050
LEU 53SER 54 0.0852
SER 54ILE 55 0.1244
ILE 55GLY 56 0.1110
GLY 56ASP 57 0.0353
ASP 57HIS 58 -0.0713
HIS 58LYS 59 0.0293
LYS 59GLN 60 0.0615
GLN 60VAL 61 0.0495
VAL 61TYR 62 0.0476
TYR 62LEU 63 0.2021
LEU 63SER 64 -0.1162
SER 64HIS 65 0.1019
HIS 65HIS 66 -0.0473
HIS 66LEU 67 -0.0387
LEU 67HIS 68 0.0557
HIS 68GLY 69 -0.0380
GLY 69ASP 70 0.0015
ASP 70HIS 71 0.0796
HIS 71SER 72 0.0775
SER 72LEU 73 -0.0496
LEU 73PHE 74 0.0342
PHE 74HIS 75 -0.0360
HIS 75LEU 76 0.1348
LEU 76GLU 77 -0.2291
GLU 77HIS 78 0.1255
HIS 78HIS 79 -0.1421
HIS 79GLY 80 0.0762
GLY 80GLY 81 -0.2026
GLY 81LYS 82 -0.0385
LYS 82VAL 83 0.0065
VAL 83SER 84 -0.0419
SER 84ILE 85 -0.0298
ILE 85LYS 86 0.0638
LYS 86GLY 87 0.0669
GLY 87HIS 88 -0.0266
HIS 88HIS 89 0.0175
HIS 89HIS 90 0.1364
HIS 90HIS 91 -0.1113
HIS 91TYR 92 -0.0557
TYR 92ILE 93 0.0367
ILE 93SER 94 -0.0693
SER 94ALA 95 -0.1328
ALA 95ASP 96 0.0505
ASP 96HIS 97 -0.2596
HIS 97HIS 98 0.0363
HIS 98GLY 99 -0.1542
GLY 99HIS 100 -0.2580
HIS 100VAL 101 0.0812
VAL 101SER 102 -0.0307
SER 102THR 103 -0.0514
THR 103LYS 104 0.1313
LYS 104GLU 105 0.0758
GLU 105HIS 106 0.0098
HIS 106HIS 107 -0.1099
HIS 107ASP 108 -0.0172
ASP 108HIS 109 -0.0816
HIS 109ASP 110 0.1512
ASP 110THR 111 0.0204
THR 111THR 112 -0.0246
THR 112PHE 113 -0.2073
PHE 113GLU 114 -0.1311
GLU 114GLU 115 -0.1965
GLU 115ILE 116 -0.1379
ILE 116ILE 117 -0.0262
ILE 117ILE 118 -0.0655

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.