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CA strain for 2610231727163574125

---  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
GLY 2ASN 3 -0.2916
ASN 3ARG 4 0.1487
ARG 4ALA 5 -0.0962
ALA 5PHE 6 -0.0393
PHE 6LYS 7 -0.0051
LYS 7SER 8 -0.0336
SER 8HIS 9 -0.0149
HIS 9HIS 10 0.2137
HIS 10GLY 11 -0.0635
GLY 11HIS 12 -0.0138
HIS 12PHE 13 -0.2044
PHE 13LEU 14 0.0305
LEU 14SER 15 0.0639
SER 15ALA 16 -0.2221
ALA 16GLU 17 0.0818
GLU 17GLY 18 -0.0718
GLY 18GLU 19 -0.0100
GLU 19ALA 20 -0.1189
ALA 20VAL 21 -0.0102
VAL 21LYS 22 -0.1860
LYS 22THR 23 -0.1473
THR 23HIS 24 0.3099
HIS 24HIS 25 -0.1567
HIS 25GLY 26 0.2393
GLY 26HIS 27 0.0198
HIS 27HIS 28 -0.0926
HIS 28ASP 29 0.0634
ASP 29HIS 30 -0.0618
HIS 30HIS 31 -0.0403
HIS 31THR 32 -0.1563
THR 32HIS 33 0.0548
HIS 33PHE 34 -0.2182
PHE 34HIS 35 -0.0729
HIS 35VAL 36 -0.2482
VAL 36GLU 37 0.0906
GLU 37ASN 38 -0.1688
ASN 38HIS 39 0.0221
HIS 39GLY 40 -0.1021
GLY 40GLY 41 0.0667
GLY 41LYS 42 0.0123
LYS 42VAL 43 -0.1640
VAL 43ALA 44 0.0401
ALA 44LEU 45 -0.0507
LEU 45LYS 46 0.0154
LYS 46THR 47 -0.1221
THR 47HIS 48 0.0325
HIS 48CYS 49 0.2160
CYS 49GLY 50 -0.0796
GLY 50LYS 51 -0.0247
LYS 51TYR 52 0.0109
TYR 52LEU 53 -0.0198
LEU 53SER 54 0.0326
SER 54ILE 55 -0.0177
ILE 55GLY 56 -0.0660
GLY 56ASP 57 0.0269
ASP 57HIS 58 -0.0282
HIS 58LYS 59 -0.0582
LYS 59GLN 60 0.0686
GLN 60VAL 61 0.0140
VAL 61TYR 62 -0.1327
TYR 62LEU 63 0.0787
LEU 63SER 64 -0.1368
SER 64HIS 65 -0.0944
HIS 65HIS 66 -0.0106
HIS 66LEU 67 0.0777
LEU 67HIS 68 0.0166
HIS 68GLY 69 -0.0190
GLY 69ASP 70 -0.0140
ASP 70HIS 71 0.0037
HIS 71SER 72 -0.0381
SER 72LEU 73 0.0191
LEU 73PHE 74 0.0520
PHE 74HIS 75 0.0393
HIS 75LEU 76 -0.0835
LEU 76GLU 77 0.0774
GLU 77HIS 78 -0.1355
HIS 78HIS 79 0.0670
HIS 79GLY 80 -0.0588
GLY 80GLY 81 -0.0356
GLY 81LYS 82 -0.0470
LYS 82VAL 83 0.0731
VAL 83SER 84 -0.1289
SER 84ILE 85 0.0133
ILE 85LYS 86 -0.0666
LYS 86GLY 87 -0.0167
GLY 87HIS 88 0.0241
HIS 88HIS 89 -0.0352
HIS 89HIS 90 -0.0802
HIS 90HIS 91 0.1163
HIS 91TYR 92 0.0550
TYR 92ILE 93 0.0224
ILE 93SER 94 0.1180
SER 94ALA 95 0.2129
ALA 95ASP 96 0.0189
ASP 96HIS 97 0.1165
HIS 97HIS 98 -0.1217
HIS 98GLY 99 -0.1280
GLY 99HIS 100 0.0528
HIS 100VAL 101 -0.0229
VAL 101SER 102 0.1469
SER 102THR 103 0.1295
THR 103LYS 104 0.0101
LYS 104GLU 105 0.0478
GLU 105HIS 106 -0.0397
HIS 106HIS 107 -0.0987
HIS 107ASP 108 0.1143
ASP 108HIS 109 0.1014
HIS 109ASP 110 -0.1077
ASP 110THR 111 0.1636
THR 111THR 112 -0.0827
THR 112PHE 113 -0.0338
PHE 113GLU 114 -0.1259
GLU 114GLU 115 -0.0569
GLU 115ILE 116 -0.1000
ILE 116ILE 117 0.0249
ILE 117ILE 118 -0.0528

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.