CNRS Nantes University US2B US2B
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***  1bkz_monomerB  ***

CA strain for 240416191010734120

---  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 0.0652
ASN 2VAL 3 0.0221
VAL 3PRO 4 0.1261
PRO 4HIS 5 -0.4273
HIS 5LYS 6 0.0789
LYS 6SER 7 -0.0817
SER 7SER 8 0.0481
SER 8LEU 9 -0.0725
LEU 9PRO 10 0.0648
PRO 10GLU 11 0.0129
GLU 11GLY 12 -0.2057
GLY 12ILE 13 -0.0490
ILE 13ARG 14 0.0099
ARG 14PRO 15 -0.0470
PRO 15GLY 16 -0.0577
GLY 16THR 17 0.0070
THR 17VAL 18 0.0020
VAL 18LEU 19 -0.0305
LEU 19ARG 20 0.0246
ARG 20ILE 21 -0.0081
ILE 21ARG 22 0.0259
ARG 22GLY 23 -0.0407
GLY 23LEU 24 0.0277
LEU 24VAL 25 0.0509
VAL 25PRO 26 -0.0321
PRO 26PRO 27 0.0324
PRO 27ASN 28 0.0109
ASN 28ALA 29 0.0081
ALA 29SER 30 0.0305
SER 30ARG 31 -0.0129
ARG 31PHE 32 -0.0215
PHE 32HIS 33 -0.0032
HIS 33VAL 34 0.0165
VAL 34ASN 35 0.0687
ASN 35LEU 36 0.0603
LEU 36LEU 37 0.0167
LEU 37CYS 38 0.0858
CYS 38GLY 39 -0.0041
GLY 39GLU 40 -0.0151
GLU 40GLU 41 -0.0559
GLU 41GLN 42 -0.1130
GLN 42GLY 43 0.1286
GLY 43SER 44 -0.0384
SER 44ASP 45 -0.0444
ASP 45ALA 46 0.0222
ALA 46ALA 47 0.0294
ALA 47LEU 48 0.0023
LEU 48HIS 49 0.0076
HIS 49PHE 50 0.0115
PHE 50ASN 51 -0.0675
ASN 51PRO 52 -0.0074
PRO 52ARG 53 -0.0078
ARG 53LEU 54 -0.0107
LEU 54ASP 55 0.0195
ASP 55THR 56 -0.0189
THR 56SER 57 0.0358
SER 57GLU 58 -0.0404
GLU 58VAL 59 0.0070
VAL 59VAL 60 -0.0462
VAL 60PHE 61 -0.0102
PHE 61ASN 62 -0.0761
ASN 62SER 63 -0.0665
SER 63LYS 64 -0.0209
LYS 64GLU 65 0.0180
GLU 65GLN 66 -0.0413
GLN 66GLY 67 0.0565
GLY 67SER 68 0.0064
SER 68TRP 69 -0.0063
TRP 69GLY 70 0.0064
GLY 70ARG 71 -0.0715
ARG 71GLU 72 -0.0060
GLU 72GLU 73 -0.0280
GLU 73ARG 74 -0.0921
ARG 74GLY 75 -0.0323
GLY 75PRO 76 -0.0305
PRO 76GLY 77 0.0174
GLY 77VAL 78 -0.0750
VAL 78PRO 79 0.1201
PRO 79PHE 80 -0.1059
PHE 80GLN 81 -0.0252
GLN 81ARG 82 -0.0715
ARG 82GLY 83 0.0056
GLY 83GLN 84 0.0121
GLN 84PRO 85 0.0432
PRO 85PHE 86 -0.0953
PHE 86GLU 87 -0.0033
GLU 87VAL 88 0.0137
VAL 88LEU 89 -0.0328
LEU 89ILE 90 0.0032
ILE 90ILE 91 -0.0171
ILE 91ALA 92 0.0017
ALA 92SER 93 -0.0313
SER 93ASP 94 -0.0498
ASP 94ASP 95 0.0175
ASP 95GLY 96 -0.0103
GLY 96PHE 97 -0.0051
PHE 97LYS 98 -0.0152
LYS 98ALA 99 -0.0057
ALA 99VAL 100 -0.0298
VAL 100VAL 101 -0.0112
VAL 101GLY 102 -0.0070
GLY 102ASP 103 -0.0704
ASP 103ALA 104 -0.0014
ALA 104GLN 105 -0.0670
GLN 105TYR 106 0.0422
TYR 106HIS 107 -0.0940
HIS 107HIS 108 -0.0375
HIS 108PHE 109 -0.0422
PHE 109ARG 110 -0.0022
ARG 110HIS 111 -0.0483
HIS 111ARG 112 -0.0228
ARG 112LEU 113 -0.0554
LEU 113PRO 114 -0.0016
PRO 114LEU 115 -0.0094
LEU 115ALA 116 -0.0277
ALA 116ARG 117 -0.0347
ARG 117VAL 118 0.0103
VAL 118ARG 119 -0.0100
ARG 119LEU 120 0.0053
LEU 120VAL 121 0.0523
VAL 121GLU 122 0.0516
GLU 122VAL 123 0.1461
VAL 123GLY 124 0.0132
GLY 124GLY 125 -0.0517
GLY 125ASP 126 0.1127
ASP 126VAL 127 -0.0283
VAL 127GLN 128 0.1823
GLN 128LEU 129 0.1538
LEU 129ASP 130 -0.0122
ASP 130SER 131 -0.0163
SER 131VAL 132 0.1222
VAL 132ARG 133 -0.1486
ARG 133ILE 134 0.0676
ILE 134PHE 135 -0.0144

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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.