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CA strain for 260928183024489570

---  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
ASN 3ARG 4 0.1246
ARG 4ALA 5 -0.0484
ALA 5PHE 6 -0.0748
PHE 6LYS 7 0.0002
LYS 7SER 8 -0.0003
SER 8HIS 9 -0.0272
HIS 9HIS 10 0.2148
HIS 10GLY 11 -0.0251
GLY 11HIS 12 -0.0350
HIS 12PHE 13 -0.1742
PHE 13LEU 14 0.0460
LEU 14SER 15 0.0312
SER 15ALA 16 -0.2130
ALA 16GLU 17 0.0735
GLU 17GLY 18 -0.0728
GLY 18GLU 19 -0.0028
GLU 19ALA 20 -0.1123
ALA 20VAL 21 -0.0100
VAL 21LYS 22 -0.1733
LYS 22THR 23 -0.1305
THR 23HIS 24 0.2566
HIS 24HIS 25 -0.1316
HIS 25GLY 26 0.2306
GLY 26HIS 27 0.0079
HIS 27HIS 28 -0.0440
HIS 28ASP 29 -0.0111
ASP 29HIS 30 -0.0925
HIS 30HIS 31 -0.0649
HIS 31THR 32 -0.1929
THR 32HIS 33 0.0601
HIS 33PHE 34 -0.2755
PHE 34HIS 35 0.0085
HIS 35VAL 36 -0.3005
VAL 36GLU 37 0.0382
GLU 37ASN 38 -0.1761
ASN 38HIS 39 0.0048
HIS 39GLY 40 -0.0865
GLY 40GLY 41 0.0620
GLY 41LYS 42 0.0162
LYS 42VAL 43 -0.2064
VAL 43ALA 44 0.0578
ALA 44LEU 45 -0.0591
LEU 45LYS 46 -0.0020
LYS 46THR 47 -0.1335
THR 47HIS 48 0.0240
HIS 48CYS 49 0.2389
CYS 49GLY 50 -0.0858
GLY 50LYS 51 -0.0189
LYS 51TYR 52 0.0064
TYR 52LEU 53 -0.0065
LEU 53SER 54 0.0032
SER 54ILE 55 -0.0289
ILE 55GLY 56 -0.0586
GLY 56ASP 57 0.0183
ASP 57HIS 58 -0.0330
HIS 58LYS 59 -0.0597
LYS 59GLN 60 0.0623
GLN 60VAL 61 0.0084
VAL 61TYR 62 -0.1182
TYR 62LEU 63 0.0712
LEU 63SER 64 -0.1249
SER 64HIS 65 -0.0865
HIS 65HIS 66 -0.0119
HIS 66LEU 67 0.0938
LEU 67HIS 68 -0.0002
HIS 68GLY 69 -0.0058
GLY 69ASP 70 -0.0233
ASP 70HIS 71 0.0074
HIS 71SER 72 -0.0536
SER 72LEU 73 0.0327
LEU 73PHE 74 0.0858
PHE 74HIS 75 0.0269
HIS 75LEU 76 -0.0169
LEU 76GLU 77 0.1054
GLU 77HIS 78 -0.1035
HIS 78HIS 79 0.1099
HIS 79GLY 80 -0.0767
GLY 80GLY 81 -0.0899
GLY 81LYS 82 -0.0473
LYS 82VAL 83 0.1203
VAL 83SER 84 -0.1672
SER 84ILE 85 0.0267
ILE 85LYS 86 -0.0569
LYS 86GLY 87 -0.0090
GLY 87HIS 88 0.0377
HIS 88HIS 89 -0.0561
HIS 89HIS 90 -0.0729
HIS 90HIS 91 0.1189
HIS 91TYR 92 0.0464
TYR 92ILE 93 0.0034
ILE 93SER 94 0.1308
SER 94ALA 95 0.2147
ALA 95ASP 96 0.0036
ASP 96HIS 97 0.1439
HIS 97HIS 98 -0.1307
HIS 98GLY 99 -0.1125
GLY 99HIS 100 0.0584
HIS 100VAL 101 -0.0314
VAL 101SER 102 0.1359
SER 102THR 103 0.1295
THR 103LYS 104 0.0006
LYS 104GLU 105 0.0473
GLU 105HIS 106 -0.0440
HIS 106HIS 107 -0.1102
HIS 107ASP 108 0.1133
ASP 108HIS 109 0.0842
HIS 109ASP 110 -0.1203
ASP 110THR 111 0.1717
THR 111THR 112 -0.0891
THR 112PHE 113 -0.0610
PHE 113GLU 114 -0.1286
GLU 114GLU 115 -0.0771
GLU 115ILE 116 -0.1258
ILE 116ILE 117 0.0315
ILE 117ILE 118 -0.0509

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.