CNRS Nantes University US2B US2B
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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA strain for 24021912381935461

---  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
VAL 1GLU 2 -0.0269
GLU 2PRO 3 0.0174
PRO 3ALA 4 -0.0545
ALA 4ARG 5 0.1174
ARG 5ILE 6 0.1433
ILE 6THR 7 0.0500
THR 7LEU 8 0.0040
LEU 8THR 9 0.0105
THR 9TYR 10 0.0098
TYR 10LYS 11 -0.0017
LYS 11GLU 12 0.0001
GLU 12GLY 13 0.0009
GLY 13ALA 14 -0.0049
ALA 14PRO 15 0.0014
PRO 15ILE 16 0.0011
ILE 16THR 17 -0.0022
THR 17ILE 18 -0.0005
ILE 18MET 19 -0.0001
MET 19ASP 20 -0.0053
ASP 20ASN 21 0.0029
ASN 21GLY 22 0.0024
GLY 22ASN 23 -0.0018
ASN 23ILE 24 -0.0059
ILE 24ASP 25 -0.0019
ASP 25THR 26 -0.0040
THR 26GLU 27 -0.0084
GLU 27LEU 28 0.0025
LEU 28LEU 29 -0.0089
LEU 29VAL 30 0.0011
VAL 30GLY 31 0.0003
GLY 31THR 32 -0.0049
THR 32LEU 33 -0.0028
LEU 33THR 34 -0.0056
THR 34LEU 35 -0.0108
LEU 35GLY 36 -0.0265
GLY 36GLY 37 -0.1814
GLY 37TYR 38 0.0078
TYR 38LYS 39 0.0033
LYS 39THR 40 -0.0305
THR 40GLY 41 0.0031
GLY 41THR 42 0.0150
THR 42THR 43 -0.0157
THR 43SER 44 -0.0044
SER 44THR 45 -0.0015
THR 45SER 46 0.0106
SER 46VAL 47 -0.0058
VAL 47ASN 48 0.0044
ASN 48PHE 49 0.0027
PHE 49THR 50 -0.0035
THR 50ASP 51 0.0131
ASP 51ALA 52 0.0044
ALA 52ALA 53 0.0023
ALA 53GLY 54 0.0053
GLY 54ASP 55 0.0032
ASP 55PRO 56 -0.0046
PRO 56MET 57 -0.0027
MET 57TYR 58 -0.0021
TYR 58LEU 59 -0.0020
LEU 59THR 60 0.0038
THR 60PHE 61 -0.0042
PHE 61THR 62 0.0015
THR 62SER 63 0.0041
SER 63GLN 64 -0.0026
GLN 64ASP 65 0.0018
ASP 65GLY 66 -0.0015
GLY 66ASN 67 -0.0005
ASN 67ASN 68 0.0015
ASN 68HIS 69 -0.0019
HIS 69GLN 70 -0.0012
GLN 70PHE 71 -0.0076
PHE 71THR 72 -0.0061
THR 72THR 73 -0.0022
THR 73LYS 74 -0.0040
LYS 74VAL 75 -0.0018
VAL 75ILE 76 -0.0021
ILE 76GLY 77 -0.0103
GLY 77LYS 78 0.0030
LYS 78ASP 79 -0.0032
ASP 79SER 80 0.0043
SER 80ARG 81 -0.0061
ARG 81ASP 82 0.0016
ASP 82PHE 83 0.0007
PHE 83ASP 84 -0.0017
ASP 84ILE 85 -0.0052
ILE 85SER 86 -0.0029
SER 86PRO 87 0.0037
PRO 87LYS 88 -0.0005
LYS 88VAL 89 0.0024
VAL 89ASN 90 -0.0044
ASN 90GLY 91 -0.0029
GLY 91GLU 92 -0.0017
GLU 92ASN 93 -0.0018
ASN 93LEU 94 0.0046
LEU 94VAL 95 -0.0032
VAL 95GLY 96 -0.0067
GLY 96ASP 97 -0.0069
ASP 97ASP 98 0.0024
ASP 98VAL 99 0.0005
VAL 99VAL 100 -0.0129
VAL 100LEU 101 0.0038
LEU 101ALA 102 0.0091
ALA 102THR 103 -0.0142
THR 103GLY 104 -0.0065
GLY 104SER 105 -0.0120
SER 105GLN 106 -0.0172
GLN 106ASP 107 -0.0143
ASP 107PHE 108 -0.0049
PHE 108PHE 109 -0.0123
PHE 109VAL 110 -0.0002
VAL 110ARG 111 -0.0009
ARG 111SER 112 -0.0080
SER 112ILE 113 0.0012
ILE 113GLY 114 0.0018
GLY 114SER 115 -0.0091
SER 115LYS 116 0.0078
LYS 116GLY 117 -0.0062
GLY 117GLY 118 0.0085
GLY 118LYS 119 0.0004
LYS 119LEU 120 0.0026
LEU 120ALA 121 -0.0070
ALA 121ALA 122 -0.0002
ALA 122GLY 123 -0.0007
GLY 123LYS 124 -0.0002
LYS 124TYR 125 -0.0024
TYR 125THR 126 0.0023
THR 126ASP 127 -0.0015
ASP 127ALA 128 0.0096
ALA 128VAL 129 0.0067
VAL 129THR 130 0.0051
THR 130VAL 131 0.0287
VAL 131THR 132 -0.0193
THR 132VAL 133 0.0219
VAL 133SER 134 -0.0117
SER 134ASN 135 0.0039
ASN 135GLN 136 0.0078

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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.