CNRS Nantes University US2B US2B
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***  1bkz_monomerB_OPT  ***

CA strain for 240416193437756903

---  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
SER 1ASN 2 -0.0819
ASN 2VAL 3 -0.0060
VAL 3PRO 4 -0.0696
PRO 4HIS 5 0.2380
HIS 5LYS 6 -0.0449
LYS 6SER 7 -0.0342
SER 7SER 8 0.0006
SER 8LEU 9 0.0076
LEU 9PRO 10 -0.0076
PRO 10GLU 11 0.0026
GLU 11GLY 12 -0.0176
GLY 12ILE 13 0.0328
ILE 13ARG 14 -0.0170
ARG 14PRO 15 -0.0167
PRO 15GLY 16 0.0367
GLY 16THR 17 -0.0412
THR 17VAL 18 0.1049
VAL 18LEU 19 -0.0149
LEU 19ARG 20 0.0633
ARG 20ILE 21 0.0372
ILE 21ARG 22 0.0042
ARG 22GLY 23 0.1003
GLY 23LEU 24 0.0167
LEU 24VAL 25 0.0062
VAL 25PRO 26 0.0762
PRO 26PRO 27 -0.0876
PRO 27ASN 28 0.0088
ASN 28ALA 29 -0.0541
ALA 29SER 30 -0.0126
SER 30ARG 31 -0.0308
ARG 31PHE 32 0.0394
PHE 32HIS 33 -0.1283
HIS 33VAL 34 -0.0674
VAL 34ASN 35 -0.1151
ASN 35LEU 36 -0.1047
LEU 36LEU 37 -0.0051
LEU 37CYS 38 -0.1252
CYS 38GLY 39 0.0554
GLY 39GLU 40 -0.0426
GLU 40GLU 41 0.1022
GLU 41GLN 42 0.0912
GLN 42GLY 43 -0.0743
GLY 43SER 44 0.1005
SER 44ASP 45 0.0714
ASP 45ALA 46 -0.0599
ALA 46ALA 47 -0.0157
ALA 47LEU 48 -0.0237
LEU 48HIS 49 -0.0833
HIS 49PHE 50 -0.0737
PHE 50ASN 51 -0.0175
ASN 51PRO 52 -0.0517
PRO 52ARG 53 0.0208
ARG 53LEU 54 -0.0493
LEU 54ASP 55 0.0080
ASP 55THR 56 -0.0013
THR 56SER 57 -0.0015
SER 57GLU 58 0.0317
GLU 58VAL 59 0.0101
VAL 59VAL 60 -0.0037
VAL 60PHE 61 -0.0221
PHE 61ASN 62 -0.0003
ASN 62SER 63 -0.0137
SER 63LYS 64 0.0110
LYS 64GLU 65 -0.0417
GLU 65GLN 66 0.0571
GLN 66GLY 67 -0.0944
GLY 67SER 68 0.0225
SER 68TRP 69 -0.0244
TRP 69GLY 70 0.0294
GLY 70ARG 71 0.0905
ARG 71GLU 72 -0.0444
GLU 72GLU 73 -0.0067
GLU 73ARG 74 0.0756
ARG 74GLY 75 -0.0111
GLY 75PRO 76 0.0144
PRO 76GLY 77 0.0250
GLY 77VAL 78 0.0594
VAL 78PRO 79 -0.0497
PRO 79PHE 80 0.1689
PHE 80GLN 81 0.1299
GLN 81ARG 82 0.1111
ARG 82GLY 83 -0.0173
GLY 83GLN 84 0.0425
GLN 84PRO 85 0.0192
PRO 85PHE 86 0.1280
PHE 86GLU 87 0.1806
GLU 87VAL 88 0.0120
VAL 88LEU 89 0.0953
LEU 89ILE 90 0.0184
ILE 90ILE 91 -0.0139
ILE 91ALA 92 0.0764
ALA 92SER 93 -0.0187
SER 93ASP 94 0.0467
ASP 94ASP 95 -0.0324
ASP 95GLY 96 -0.0099
GLY 96PHE 97 0.0010
PHE 97LYS 98 0.0584
LYS 98ALA 99 0.0384
ALA 99VAL 100 0.0083
VAL 100VAL 101 0.1161
VAL 101GLY 102 -0.0382
GLY 102ASP 103 0.0634
ASP 103ALA 104 -0.0360
ALA 104GLN 105 0.0820
GLN 105TYR 106 -0.0072
TYR 106HIS 107 0.0889
HIS 107HIS 108 0.0958
HIS 108PHE 109 0.0207
PHE 109ARG 110 0.0050
ARG 110HIS 111 0.0544
HIS 111ARG 112 0.0172
ARG 112LEU 113 0.0165
LEU 113PRO 114 -0.0406
PRO 114LEU 115 0.0361
LEU 115ALA 116 0.0503
ALA 116ARG 117 0.0398
ARG 117VAL 118 -0.0260
VAL 118ARG 119 0.0249
ARG 119LEU 120 -0.0916
LEU 120VAL 121 -0.0180
VAL 121GLU 122 -0.0546
GLU 122VAL 123 -0.1902
VAL 123GLY 124 0.0219
GLY 124GLY 125 -0.0199
GLY 125ASP 126 -0.1788
ASP 126VAL 127 0.1132
VAL 127GLN 128 -0.0483
GLN 128LEU 129 -0.0603
LEU 129ASP 130 0.0307
ASP 130SER 131 0.0091
SER 131VAL 132 -0.0464
VAL 132ARG 133 0.0353
ARG 133ILE 134 0.0407
ILE 134PHE 135 0.0060

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.