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CA strain for 2610231727163574125

---  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
GLY 2ASN 3 0.1037
ASN 3ARG 4 -0.0333
ARG 4ALA 5 0.0586
ALA 5PHE 6 0.0102
PHE 6LYS 7 -0.0669
LYS 7SER 8 -0.0372
SER 8HIS 9 -0.0773
HIS 9HIS 10 0.1543
HIS 10GLY 11 -0.0066
GLY 11HIS 12 -0.0800
HIS 12PHE 13 -0.1481
PHE 13LEU 14 0.0945
LEU 14SER 15 -0.0496
SER 15ALA 16 -0.1788
ALA 16GLU 17 0.0133
GLU 17GLY 18 -0.1182
GLY 18GLU 19 -0.0231
GLU 19ALA 20 0.0172
ALA 20VAL 21 0.0199
VAL 21LYS 22 -0.0644
LYS 22THR 23 0.0188
THR 23HIS 24 -0.2950
HIS 24HIS 25 -0.0111
HIS 25GLY 26 0.0854
GLY 26HIS 27 -0.0246
HIS 27HIS 28 0.0561
HIS 28ASP 29 -0.0959
ASP 29HIS 30 -0.2203
HIS 30HIS 31 -0.0195
HIS 31THR 32 -0.3122
THR 32HIS 33 0.0103
HIS 33PHE 34 0.0084
PHE 34HIS 35 0.0255
HIS 35VAL 36 -0.0290
VAL 36GLU 37 0.0273
GLU 37ASN 38 0.0059
ASN 38HIS 39 0.0118
HIS 39GLY 40 -0.0329
GLY 40GLY 41 -0.0064
GLY 41LYS 42 -0.0024
LYS 42VAL 43 0.0202
VAL 43ALA 44 -0.0128
ALA 44LEU 45 -0.0089
LEU 45LYS 46 -0.0357
LYS 46THR 47 -0.0688
THR 47HIS 48 0.0303
HIS 48CYS 49 -0.0065
CYS 49GLY 50 -0.0697
GLY 50LYS 51 0.0494
LYS 51TYR 52 -0.0182
TYR 52LEU 53 0.0322
LEU 53SER 54 -0.0369
SER 54ILE 55 0.0509
ILE 55GLY 56 0.0483
GLY 56ASP 57 0.0005
ASP 57HIS 58 0.0098
HIS 58LYS 59 0.0237
LYS 59GLN 60 -0.0475
GLN 60VAL 61 0.0404
VAL 61TYR 62 0.0774
TYR 62LEU 63 0.0146
LEU 63SER 64 -0.0574
SER 64HIS 65 0.0480
HIS 65HIS 66 0.0147
HIS 66LEU 67 0.0261
LEU 67HIS 68 0.0177
HIS 68GLY 69 -0.0575
GLY 69ASP 70 0.0059
ASP 70HIS 71 0.0422
HIS 71SER 72 -0.0051
SER 72LEU 73 -0.0136
LEU 73PHE 74 0.0481
PHE 74HIS 75 -0.0253
HIS 75LEU 76 0.0680
LEU 76GLU 77 -0.0420
GLU 77HIS 78 0.0410
HIS 78HIS 79 -0.0117
HIS 79GLY 80 -0.0222
GLY 80GLY 81 0.1212
GLY 81LYS 82 -0.0533
LYS 82VAL 83 -0.0364
VAL 83SER 84 0.0347
SER 84ILE 85 -0.0159
ILE 85LYS 86 0.0417
LYS 86GLY 87 0.0414
GLY 87HIS 88 0.0161
HIS 88HIS 89 -0.0319
HIS 89HIS 90 0.0762
HIS 90HIS 91 -0.0641
HIS 91TYR 92 0.0328
TYR 92ILE 93 -0.0334
ILE 93SER 94 0.0036
SER 94ALA 95 0.0005
ALA 95ASP 96 -0.0348
ASP 96HIS 97 0.0974
HIS 97HIS 98 -0.0419
HIS 98GLY 99 0.0348
GLY 99HIS 100 -0.0922
HIS 100VAL 101 0.0010
VAL 101SER 102 -0.0778
SER 102THR 103 -0.0717
THR 103LYS 104 0.0043
LYS 104GLU 105 -0.0161
GLU 105HIS 106 0.0007
HIS 106HIS 107 0.0294
HIS 107ASP 108 0.0145
ASP 108HIS 109 0.0766
HIS 109ASP 110 -0.0460
ASP 110THR 111 0.0234
THR 111THR 112 0.0036
THR 112PHE 113 0.0579
PHE 113GLU 114 -0.0117
GLU 114GLU 115 -0.0162
GLU 115ILE 116 0.2323
ILE 116ILE 117 -0.0227
ILE 117ILE 118 -0.0071

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.