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 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
VAL 1GLU 2 0.0265
GLU 2PRO 3 0.0090
PRO 3ALA 4 0.1344
ALA 4ARG 5 0.1391
ARG 5ILE 6 0.5147
ILE 6THR 7 -0.0047
THR 7LEU 8 0.1584
LEU 8THR 9 0.0112
THR 9TYR 10 0.0769
TYR 10LYS 11 -0.0185
LYS 11GLU 12 0.0335
GLU 12GLY 13 0.0099
GLY 13ALA 14 0.0013
ALA 14PRO 15 0.0171
PRO 15ILE 16 -0.0019
ILE 16THR 17 0.0041
THR 17ILE 18 0.0007
ILE 18MET 19 -0.0023
MET 19ASP 20 -0.0078
ASP 20ASN 21 0.0023
ASN 21GLY 22 0.0046
GLY 22ASN 23 -0.0045
ASN 23ILE 24 -0.0091
ILE 24ASP 25 -0.0055
ASP 25THR 26 -0.0152
THR 26GLU 27 -0.0204
GLU 27LEU 28 0.0061
LEU 28LEU 29 -0.0046
LEU 29VAL 30 -0.0011
VAL 30GLY 31 0.0258
GLY 31THR 32 0.0222
THR 32LEU 33 0.0035
LEU 33THR 34 0.0060
THR 34LEU 35 0.0047
LEU 35GLY 36 -0.0433
GLY 36GLY 37 -0.0763
GLY 37TYR 38 -0.2258
TYR 38LYS 39 -0.0165
LYS 39THR 40 0.0045
THR 40GLY 41 -0.0088
GLY 41THR 42 0.0170
THR 42THR 43 -0.0418
THR 43SER 44 -0.0126
SER 44THR 45 -0.0022
THR 45SER 46 -0.0152
SER 46VAL 47 -0.0209
VAL 47ASN 48 0.0013
ASN 48PHE 49 -0.0145
PHE 49THR 50 -0.0082
THR 50ASP 51 0.0118
ASP 51ALA 52 0.0061
ALA 52ALA 53 0.0068
ALA 53GLY 54 -0.0076
GLY 54ASP 55 0.0137
ASP 55PRO 56 -0.0197
PRO 56MET 57 0.0017
MET 57TYR 58 -0.0206
TYR 58LEU 59 -0.0047
LEU 59THR 60 0.0011
THR 60PHE 61 -0.0212
PHE 61THR 62 0.0078
THR 62SER 63 0.0081
SER 63GLN 64 -0.0114
GLN 64ASP 65 0.0077
ASP 65GLY 66 -0.0036
GLY 66ASN 67 -0.0009
ASN 67ASN 68 0.0000
ASN 68HIS 69 -0.0012
HIS 69GLN 70 -0.0167
GLN 70PHE 71 -0.0093
PHE 71THR 72 -0.0316
THR 72THR 73 -0.0038
THR 73LYS 74 -0.0101
LYS 74VAL 75 -0.0143
VAL 75ILE 76 0.0034
ILE 76GLY 77 -0.0227
GLY 77LYS 78 0.0022
LYS 78ASP 79 0.0016
ASP 79SER 80 0.0066
SER 80ARG 81 -0.0092
ARG 81ASP 82 0.0023
ASP 82PHE 83 0.0034
PHE 83ASP 84 -0.0047
ASP 84ILE 85 -0.0128
ILE 85SER 86 0.0012
SER 86PRO 87 0.0138
PRO 87LYS 88 0.0006
LYS 88VAL 89 -0.0221
VAL 89ASN 90 -0.0030
ASN 90GLY 91 -0.0065
GLY 91GLU 92 0.0078
GLU 92ASN 93 0.0055
ASN 93LEU 94 -0.0064
LEU 94VAL 95 -0.0160
VAL 95GLY 96 -0.0160
GLY 96ASP 97 -0.0138
ASP 97ASP 98 0.0014
ASP 98VAL 99 0.0025
VAL 99VAL 100 -0.0264
VAL 100LEU 101 0.0006
LEU 101ALA 102 0.0006
ALA 102THR 103 -0.0050
THR 103GLY 104 -0.0444
GLY 104SER 105 0.0238
SER 105GLN 106 -0.0378
GLN 106ASP 107 0.0086
ASP 107PHE 108 -0.0019
PHE 108PHE 109 -0.0104
PHE 109VAL 110 0.0123
VAL 110ARG 111 0.0068
ARG 111SER 112 -0.0101
SER 112ILE 113 0.0091
ILE 113GLY 114 -0.0124
GLY 114SER 115 -0.0190
SER 115LYS 116 -0.0010
LYS 116GLY 117 -0.0151
GLY 117GLY 118 0.0127
GLY 118LYS 119 -0.0049
LYS 119LEU 120 0.0071
LEU 120ALA 121 -0.0158
ALA 121ALA 122 -0.0009
ALA 122GLY 123 0.0032
GLY 123LYS 124 0.0090
LYS 124TYR 125 -0.0192
TYR 125THR 126 0.0124
THR 126ASP 127 -0.0002
ASP 127ALA 128 0.0254
ALA 128VAL 129 0.0223
VAL 129THR 130 0.0007
THR 130VAL 131 0.0562
VAL 131THR 132 -0.0241
THR 132VAL 133 -0.0163
VAL 133SER 134 0.0375
SER 134ASN 135 -0.0130
ASN 135GLN 136 -0.0765

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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.