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CA strain for 260928183024489570

---  normal mode 10  ---

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 -0.2722
ARG 4ALA 5 0.1101
ALA 5PHE 6 0.0741
PHE 6LYS 7 -0.1449
LYS 7SER 8 0.0446
SER 8HIS 9 -0.0940
HIS 9HIS 10 0.0254
HIS 10GLY 11 -0.1802
GLY 11HIS 12 0.0589
HIS 12PHE 13 -0.0967
PHE 13LEU 14 0.0728
LEU 14SER 15 0.0740
SER 15ALA 16 0.0210
ALA 16GLU 17 0.0020
GLU 17GLY 18 0.0712
GLY 18GLU 19 -0.0341
GLU 19ALA 20 0.0478
ALA 20VAL 21 0.0489
VAL 21LYS 22 0.0203
LYS 22THR 23 0.0782
THR 23HIS 24 -0.2858
HIS 24HIS 25 -0.0698
HIS 25GLY 26 -0.0977
GLY 26HIS 27 -0.0534
HIS 27HIS 28 -0.2583
HIS 28ASP 29 0.0256
ASP 29HIS 30 0.0174
HIS 30HIS 31 0.0688
HIS 31THR 32 0.1744
THR 32HIS 33 0.0173
HIS 33PHE 34 0.0036
PHE 34HIS 35 -0.1237
HIS 35VAL 36 0.2231
VAL 36GLU 37 -0.1424
GLU 37ASN 38 -0.0112
ASN 38HIS 39 0.0051
HIS 39GLY 40 0.1089
GLY 40GLY 41 -0.0564
GLY 41LYS 42 -0.0392
LYS 42VAL 43 0.1152
VAL 43ALA 44 0.0174
ALA 44LEU 45 -0.0134
LEU 45LYS 46 0.1812
LYS 46THR 47 0.1124
THR 47HIS 48 -0.0071
HIS 48CYS 49 -0.1288
CYS 49GLY 50 0.1252
GLY 50LYS 51 -0.0211
LYS 51TYR 52 0.0463
TYR 52LEU 53 -0.0023
LEU 53SER 54 -0.0220
SER 54ILE 55 -0.0125
ILE 55GLY 56 -0.0270
GLY 56ASP 57 -0.0262
ASP 57HIS 58 0.0851
HIS 58LYS 59 0.0277
LYS 59GLN 60 -0.0958
GLN 60VAL 61 -0.0189
VAL 61TYR 62 0.0339
TYR 62LEU 63 -0.1088
LEU 63SER 64 0.1105
SER 64HIS 65 -0.0286
HIS 65HIS 66 0.0304
HIS 66LEU 67 0.0211
LEU 67HIS 68 -0.0432
HIS 68GLY 69 0.0329
GLY 69ASP 70 0.0226
ASP 70HIS 71 -0.0481
HIS 71SER 72 -0.0189
SER 72LEU 73 -0.0113
LEU 73PHE 74 -0.0843
PHE 74HIS 75 -0.0044
HIS 75LEU 76 -0.1267
LEU 76GLU 77 0.1384
GLU 77HIS 78 -0.0857
HIS 78HIS 79 0.0329
HIS 79GLY 80 -0.0348
GLY 80GLY 81 0.2674
GLY 81LYS 82 0.0139
LYS 82VAL 83 -0.1183
VAL 83SER 84 0.0923
SER 84ILE 85 0.0075
ILE 85LYS 86 -0.0227
LYS 86GLY 87 -0.0597
GLY 87HIS 88 -0.0543
HIS 88HIS 89 0.0767
HIS 89HIS 90 -0.0703
HIS 90HIS 91 -0.0548
HIS 91TYR 92 0.0029
TYR 92ILE 93 -0.0313
ILE 93SER 94 -0.0442
SER 94ALA 95 -0.0631
ALA 95ASP 96 -0.0711
ASP 96HIS 97 0.1087
HIS 97HIS 98 0.0484
HIS 98GLY 99 0.1259
GLY 99HIS 100 -0.0195
HIS 100VAL 101 -0.0602
VAL 101SER 102 -0.0899
SER 102THR 103 -0.1164
THR 103LYS 104 -0.0916
LYS 104GLU 105 -0.1184
GLU 105HIS 106 0.0090
HIS 106HIS 107 0.1413
HIS 107ASP 108 -0.0363
ASP 108HIS 109 0.0376
HIS 109ASP 110 -0.0491
ASP 110THR 111 -0.1039
THR 111THR 112 0.0586
THR 112PHE 113 0.1489
PHE 113GLU 114 0.0619
GLU 114GLU 115 0.0703
GLU 115ILE 116 0.1561
ILE 116ILE 117 0.0787
ILE 117ILE 118 0.0599

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.