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CA strain for 2610231727163574125

---  normal mode 9  ---

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 0.1029
ASN 3ARG 4 -0.0100
ARG 4ALA 5 0.1543
ALA 5PHE 6 -0.0901
PHE 6LYS 7 0.1018
LYS 7SER 8 -0.1244
SER 8HIS 9 0.0450
HIS 9HIS 10 -0.0295
HIS 10GLY 11 -0.0370
GLY 11HIS 12 0.0809
HIS 12PHE 13 -0.0284
PHE 13LEU 14 0.0117
LEU 14SER 15 0.0214
SER 15ALA 16 -0.0717
ALA 16GLU 17 -0.0214
GLU 17GLY 18 -0.0504
GLY 18GLU 19 0.0037
GLU 19ALA 20 0.0416
ALA 20VAL 21 0.0146
VAL 21LYS 22 -0.1465
LYS 22THR 23 -0.0165
THR 23HIS 24 -0.2055
HIS 24HIS 25 -0.1858
HIS 25GLY 26 -0.0728
GLY 26HIS 27 -0.0690
HIS 27HIS 28 -0.4153
HIS 28ASP 29 0.0600
ASP 29HIS 30 0.0559
HIS 30HIS 31 0.0478
HIS 31THR 32 0.2487
THR 32HIS 33 0.0315
HIS 33PHE 34 0.0967
PHE 34HIS 35 0.1000
HIS 35VAL 36 0.1146
VAL 36GLU 37 0.0404
GLU 37ASN 38 0.1575
ASN 38HIS 39 -0.0216
HIS 39GLY 40 -0.0113
GLY 40GLY 41 -0.0258
GLY 41LYS 42 -0.0036
LYS 42VAL 43 0.1642
VAL 43ALA 44 -0.0456
ALA 44LEU 45 0.0454
LEU 45LYS 46 -0.0226
LYS 46THR 47 0.0990
THR 47HIS 48 0.0188
HIS 48CYS 49 -0.1739
CYS 49GLY 50 0.0900
GLY 50LYS 51 -0.0023
LYS 51TYR 52 0.0340
TYR 52LEU 53 0.0016
LEU 53SER 54 0.0515
SER 54ILE 55 0.1320
ILE 55GLY 56 0.1228
GLY 56ASP 57 0.0224
ASP 57HIS 58 -0.0406
HIS 58LYS 59 0.0468
LYS 59GLN 60 0.0169
GLN 60VAL 61 0.0496
VAL 61TYR 62 0.0997
TYR 62LEU 63 0.1496
LEU 63SER 64 -0.0580
SER 64HIS 65 0.1195
HIS 65HIS 66 -0.0302
HIS 66LEU 67 -0.0322
LEU 67HIS 68 0.0388
HIS 68GLY 69 -0.0370
GLY 69ASP 70 0.0062
ASP 70HIS 71 0.0668
HIS 71SER 72 0.0822
SER 72LEU 73 -0.0568
LEU 73PHE 74 0.0084
PHE 74HIS 75 -0.0470
HIS 75LEU 76 0.1258
LEU 76GLU 77 -0.1076
GLU 77HIS 78 0.0770
HIS 78HIS 79 -0.1097
HIS 79GLY 80 0.0404
GLY 80GLY 81 -0.0693
GLY 81LYS 82 -0.0417
LYS 82VAL 83 -0.0543
VAL 83SER 84 -0.0346
SER 84ILE 85 0.0084
ILE 85LYS 86 0.0352
LYS 86GLY 87 0.0496
GLY 87HIS 88 -0.0539
HIS 88HIS 89 0.0534
HIS 89HIS 90 0.1291
HIS 90HIS 91 -0.1542
HIS 91TYR 92 -0.0744
TYR 92ILE 93 0.0306
ILE 93SER 94 -0.1059
SER 94ALA 95 -0.1961
ALA 95ASP 96 0.0121
ASP 96HIS 97 -0.2431
HIS 97HIS 98 0.0563
HIS 98GLY 99 -0.0896
GLY 99HIS 100 -0.2901
HIS 100VAL 101 0.0622
VAL 101SER 102 -0.0927
SER 102THR 103 -0.1179
THR 103LYS 104 0.1067
LYS 104GLU 105 0.0365
GLU 105HIS 106 0.0105
HIS 106HIS 107 -0.0823
HIS 107ASP 108 -0.0300
ASP 108HIS 109 -0.0764
HIS 109ASP 110 0.1299
ASP 110THR 111 -0.0472
THR 111THR 112 0.0005
THR 112PHE 113 -0.1375
PHE 113GLU 114 -0.1187
GLU 114GLU 115 -0.1562
GLU 115ILE 116 0.0012
ILE 116ILE 117 0.0078
ILE 117ILE 118 -0.0553

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.