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CA strain for 260928183024489570

---  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
ASN 3ARG 4 -0.0862
ARG 4ALA 5 0.2712
ALA 5PHE 6 -0.0779
PHE 6LYS 7 0.1369
LYS 7SER 8 0.2312
SER 8HIS 9 0.0551
HIS 9HIS 10 -0.2217
HIS 10GLY 11 0.3240
GLY 11HIS 12 -0.0345
HIS 12PHE 13 0.2572
PHE 13LEU 14 0.0208
LEU 14SER 15 -0.1134
SER 15ALA 16 0.0713
ALA 16GLU 17 -0.0741
GLU 17GLY 18 -0.0129
GLY 18GLU 19 0.1075
GLU 19ALA 20 -0.0742
ALA 20VAL 21 -0.0513
VAL 21LYS 22 -0.0866
LYS 22THR 23 -0.0193
THR 23HIS 24 -0.3812
HIS 24HIS 25 -0.0056
HIS 25GLY 26 -0.2382
GLY 26HIS 27 -0.0820
HIS 27HIS 28 -0.0485
HIS 28ASP 29 -0.0667
ASP 29HIS 30 0.1008
HIS 30HIS 31 0.0676
HIS 31THR 32 0.3085
THR 32HIS 33 -0.0168
HIS 33PHE 34 0.0316
PHE 34HIS 35 0.2582
HIS 35VAL 36 -0.0804
VAL 36GLU 37 0.1956
GLU 37ASN 38 -0.0188
ASN 38HIS 39 -0.0569
HIS 39GLY 40 -0.1313
GLY 40GLY 41 0.0909
GLY 41LYS 42 0.0678
LYS 42VAL 43 -0.3165
VAL 43ALA 44 0.1112
ALA 44LEU 45 0.0104
LEU 45LYS 46 -0.0202
LYS 46THR 47 0.0264
THR 47HIS 48 -0.0492
HIS 48CYS 49 0.0522
CYS 49GLY 50 0.0079
GLY 50LYS 51 -0.0718
LYS 51TYR 52 0.0008
TYR 52LEU 53 -0.0398
LEU 53SER 54 0.0187
SER 54ILE 55 -0.1349
ILE 55GLY 56 -0.0358
GLY 56ASP 57 0.0136
ASP 57HIS 58 -0.2302
HIS 58LYS 59 -0.1175
LYS 59GLN 60 0.0192
GLN 60VAL 61 0.0379
VAL 61TYR 62 -0.1318
TYR 62LEU 63 0.0673
LEU 63SER 64 -0.1032
SER 64HIS 65 -0.0602
HIS 65HIS 66 -0.0691
HIS 66LEU 67 -0.0147
LEU 67HIS 68 -0.0305
HIS 68GLY 69 0.0561
GLY 69ASP 70 -0.1031
ASP 70HIS 71 -0.0236
HIS 71SER 72 0.0271
SER 72LEU 73 0.0987
LEU 73PHE 74 0.0930
PHE 74HIS 75 0.1785
HIS 75LEU 76 0.0980
LEU 76GLU 77 0.2297
GLU 77HIS 78 0.0005
HIS 78HIS 79 0.3100
HIS 79GLY 80 -0.0548
GLY 80GLY 81 -0.2335
GLY 81LYS 82 0.0148
LYS 82VAL 83 0.3148
VAL 83SER 84 -0.1894
SER 84ILE 85 0.0942
ILE 85LYS 86 -0.0895
LYS 86GLY 87 0.0181
GLY 87HIS 88 0.0546
HIS 88HIS 89 -0.1061
HIS 89HIS 90 -0.0621
HIS 90HIS 91 0.1858
HIS 91TYR 92 -0.0663
TYR 92ILE 93 0.0582
ILE 93SER 94 -0.0295
SER 94ALA 95 0.0159
ALA 95ASP 96 0.0142
ASP 96HIS 97 -0.1761
HIS 97HIS 98 -0.0382
HIS 98GLY 99 -0.0687
GLY 99HIS 100 -0.2088
HIS 100VAL 101 0.0747
VAL 101SER 102 0.0480
SER 102THR 103 0.1609
THR 103LYS 104 -0.0024
LYS 104GLU 105 0.1043
GLU 105HIS 106 -0.0217
HIS 106HIS 107 -0.1911
HIS 107ASP 108 0.0252
ASP 108HIS 109 -0.1107
HIS 109ASP 110 -0.1735
ASP 110THR 111 0.0255
THR 111THR 112 -0.1048
THR 112PHE 113 -0.0358
PHE 113GLU 114 -0.0460
GLU 114GLU 115 -0.0589
GLU 115ILE 116 -0.0905
ILE 116ILE 117 0.0788
ILE 117ILE 118 0.0138

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.