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CA strain for 260928183024489570

---  normal mode 7  ---

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 0.0240
ARG 4ALA 5 0.0454
ALA 5PHE 6 -0.0048
PHE 6LYS 7 -0.0522
LYS 7SER 8 -0.0613
SER 8HIS 9 -0.0693
HIS 9HIS 10 0.1370
HIS 10GLY 11 -0.0053
GLY 11HIS 12 -0.0775
HIS 12PHE 13 -0.1299
PHE 13LEU 14 0.0904
LEU 14SER 15 -0.0769
SER 15ALA 16 -0.1689
ALA 16GLU 17 0.0090
GLU 17GLY 18 -0.1213
GLY 18GLU 19 -0.0216
GLU 19ALA 20 0.0252
ALA 20VAL 21 0.0207
VAL 21LYS 22 -0.0584
LYS 22THR 23 0.0240
THR 23HIS 24 -0.3093
HIS 24HIS 25 -0.0088
HIS 25GLY 26 0.0760
GLY 26HIS 27 -0.0260
HIS 27HIS 28 0.0563
HIS 28ASP 29 -0.0967
ASP 29HIS 30 -0.1963
HIS 30HIS 31 -0.0152
HIS 31THR 32 -0.2612
THR 32HIS 33 0.0080
HIS 33PHE 34 0.0813
PHE 34HIS 35 0.0264
HIS 35VAL 36 -0.0168
VAL 36GLU 37 0.0308
GLU 37ASN 38 0.0436
ASN 38HIS 39 0.0082
HIS 39GLY 40 -0.0269
GLY 40GLY 41 -0.0011
GLY 41LYS 42 -0.0009
LYS 42VAL 43 0.0381
VAL 43ALA 44 -0.0255
ALA 44LEU 45 0.0027
LEU 45LYS 46 -0.0690
LYS 46THR 47 -0.0593
THR 47HIS 48 0.0270
HIS 48CYS 49 -0.0285
CYS 49GLY 50 -0.0706
GLY 50LYS 51 0.0510
LYS 51TYR 52 -0.0218
TYR 52LEU 53 0.0292
LEU 53SER 54 -0.0224
SER 54ILE 55 0.0666
ILE 55GLY 56 0.0630
GLY 56ASP 57 0.0024
ASP 57HIS 58 0.0045
HIS 58LYS 59 0.0329
LYS 59GLN 60 -0.0471
GLN 60VAL 61 0.0445
VAL 61TYR 62 0.0899
TYR 62LEU 63 0.0311
LEU 63SER 64 -0.0609
SER 64HIS 65 0.0648
HIS 65HIS 66 0.0096
HIS 66LEU 67 0.0091
LEU 67HIS 68 0.0256
HIS 68GLY 69 -0.0588
GLY 69ASP 70 0.0102
ASP 70HIS 71 0.0506
HIS 71SER 72 0.0072
SER 72LEU 73 -0.0227
LEU 73PHE 74 0.0416
PHE 74HIS 75 -0.0303
HIS 75LEU 76 0.0712
LEU 76GLU 77 -0.1074
GLU 77HIS 78 0.0650
HIS 78HIS 79 -0.0535
HIS 79GLY 80 -0.0005
GLY 80GLY 81 0.1069
GLY 81LYS 82 -0.0546
LYS 82VAL 83 -0.0404
VAL 83SER 84 0.0695
SER 84ILE 85 -0.0357
ILE 85LYS 86 0.0707
LYS 86GLY 87 0.0513
GLY 87HIS 88 0.0128
HIS 88HIS 89 -0.0269
HIS 89HIS 90 0.0985
HIS 90HIS 91 -0.0852
HIS 91TYR 92 0.0288
TYR 92ILE 93 -0.0320
ILE 93SER 94 -0.0150
SER 94ALA 95 -0.0314
ALA 95ASP 96 -0.0267
ASP 96HIS 97 0.0521
HIS 97HIS 98 -0.0235
HIS 98GLY 99 0.0288
GLY 99HIS 100 -0.1224
HIS 100VAL 101 0.0123
VAL 101SER 102 -0.0951
SER 102THR 103 -0.0913
THR 103LYS 104 0.0158
LYS 104GLU 105 -0.0137
GLU 105HIS 106 0.0086
HIS 106HIS 107 0.0388
HIS 107ASP 108 -0.0034
ASP 108HIS 109 0.0610
HIS 109ASP 110 -0.0179
ASP 110THR 111 0.0125
THR 111THR 112 0.0124
THR 112PHE 113 0.0473
PHE 113GLU 114 0.0029
GLU 114GLU 115 -0.0239
GLU 115ILE 116 0.2212
ILE 116ILE 117 -0.0362
ILE 117ILE 118 -0.0012

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.