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CA strain for 2610231727163574125

---  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
GLY 2ASN 3 -0.0478
ASN 3ARG 4 -0.1926
ARG 4ALA 5 0.0048
ALA 5PHE 6 -0.0306
PHE 6LYS 7 -0.1248
LYS 7SER 8 -0.0735
SER 8HIS 9 -0.0207
HIS 9HIS 10 0.2387
HIS 10GLY 11 -0.2673
GLY 11HIS 12 0.1571
HIS 12PHE 13 -0.2075
PHE 13LEU 14 -0.0998
LEU 14SER 15 0.0205
SER 15ALA 16 -0.2177
ALA 16GLU 17 0.1142
GLU 17GLY 18 -0.0787
GLY 18GLU 19 -0.1107
GLU 19ALA 20 0.0514
ALA 20VAL 21 0.0485
VAL 21LYS 22 0.0026
LYS 22THR 23 -0.0387
THR 23HIS 24 0.2282
HIS 24HIS 25 -0.1256
HIS 25GLY 26 0.0613
GLY 26HIS 27 0.0180
HIS 27HIS 28 0.0350
HIS 28ASP 29 0.0641
ASP 29HIS 30 -0.0846
HIS 30HIS 31 -0.1192
HIS 31THR 32 -0.2008
THR 32HIS 33 0.1639
HIS 33PHE 34 0.0110
PHE 34HIS 35 -0.1020
HIS 35VAL 36 0.2317
VAL 36GLU 37 -0.4125
GLU 37ASN 38 0.1502
ASN 38HIS 39 -0.0756
HIS 39GLY 40 0.1522
GLY 40GLY 41 -0.0124
GLY 41LYS 42 -0.0839
LYS 42VAL 43 0.2510
VAL 43ALA 44 0.0526
ALA 44LEU 45 -0.0537
LEU 45LYS 46 0.1611
LYS 46THR 47 0.0238
THR 47HIS 48 0.0883
HIS 48CYS 49 -0.2147
CYS 49GLY 50 0.0267
GLY 50LYS 51 0.1269
LYS 51TYR 52 0.1285
TYR 52LEU 53 0.1187
LEU 53SER 54 -0.1110
SER 54ILE 55 0.2706
ILE 55GLY 56 0.2251
GLY 56ASP 57 -0.0858
ASP 57HIS 58 0.2530
HIS 58LYS 59 0.2117
LYS 59GLN 60 0.0781
GLN 60VAL 61 -0.0853
VAL 61TYR 62 0.2349
TYR 62LEU 63 0.0176
LEU 63SER 64 0.0550
SER 64HIS 65 0.1904
HIS 65HIS 66 0.0738
HIS 66LEU 67 0.3950
LEU 67HIS 68 -0.1031
HIS 68GLY 69 -0.0515
GLY 69ASP 70 0.0899
ASP 70HIS 71 0.2268
HIS 71SER 72 -0.1667
SER 72LEU 73 -0.1182
LEU 73PHE 74 0.0801
PHE 74HIS 75 -0.0958
HIS 75LEU 76 -0.0117
LEU 76GLU 77 -0.0426
GLU 77HIS 78 -0.0025
HIS 78HIS 79 -0.1292
HIS 79GLY 80 0.0112
GLY 80GLY 81 0.0632
GLY 81LYS 82 -0.0291
LYS 82VAL 83 -0.1388
VAL 83SER 84 -0.0070
SER 84ILE 85 0.0275
ILE 85LYS 86 -0.0156
LYS 86GLY 87 0.0506
GLY 87HIS 88 -0.2618
HIS 88HIS 89 0.1796
HIS 89HIS 90 0.2039
HIS 90HIS 91 -0.4104
HIS 91TYR 92 -0.0736
TYR 92ILE 93 -0.0330
ILE 93SER 94 0.0226
SER 94ALA 95 -0.0877
ALA 95ASP 96 -0.0622
ASP 96HIS 97 0.2147
HIS 97HIS 98 -0.0175
HIS 98GLY 99 0.0857
GLY 99HIS 100 0.1816
HIS 100VAL 101 -0.1553
VAL 101SER 102 -0.0295
SER 102THR 103 -0.2810
THR 103LYS 104 0.1172
LYS 104GLU 105 -0.0257
GLU 105HIS 106 -0.0186
HIS 106HIS 107 -0.0825
HIS 107ASP 108 0.0188
ASP 108HIS 109 -0.0309
HIS 109ASP 110 0.1447
ASP 110THR 111 -0.0098
THR 111THR 112 0.0789
THR 112PHE 113 -0.1363
PHE 113GLU 114 0.0186
GLU 114GLU 115 -0.0853
GLU 115ILE 116 0.0188
ILE 116ILE 117 0.0681
ILE 117ILE 118 0.0916

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.