CNRS Nantes University US2B US2B
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***  EXP_2VIU_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA strain for 24021912441443086

---  normal mode 9  ---

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 1LEU 2 -0.0028
LEU 2PHE 3 0.0009
PHE 3GLY 4 -0.0007
GLY 4ALA 5 0.0010
ALA 5ILE 6 -0.0013
ILE 6ALA 7 -0.0021
ALA 7GLY 8 -0.0004
GLY 8PHE 9 -0.0002
PHE 9ILE 10 -0.0001
ILE 10GLU 11 0.0012
GLU 11ASN 12 0.0002
ASN 12GLY 13 0.0009
GLY 13TRP 14 -0.0002
TRP 14GLU 15 0.0002
GLU 15GLY 16 -0.0003
GLY 16MET 17 0.0002
MET 17ILE 18 -0.0001
ILE 18ASP 19 0.0000
ASP 19GLY 20 -0.0019
GLY 20TRP 21 0.0012
TRP 21TYR 22 -0.0014
TYR 22GLY 23 -0.0006
GLY 23PHE 24 -0.0010
PHE 24ARG 25 0.0009
ARG 25HIS 26 -0.0010
HIS 26GLN 27 0.0012
GLN 27ASN 28 0.0005
ASN 28SER 29 0.0001
SER 29GLU 30 -0.0011
GLU 30GLY 31 0.0019
GLY 31THR 32 -0.0004
THR 32GLY 33 -0.0002
GLY 33GLN 34 -0.0007
GLN 34ALA 35 -0.0006
ALA 35ALA 36 -0.0000
ALA 36ASP 37 0.0015
ASP 37LEU 38 0.0005
LEU 38LYS 39 -0.0012
LYS 39SER 40 -0.0003
SER 40THR 41 0.0003
THR 41GLN 42 -0.0009
GLN 42ALA 43 -0.0010
ALA 43ALA 44 -0.0001
ALA 44ILE 45 -0.0003
ILE 45ASP 46 -0.0017
ASP 46GLN 47 0.0008
GLN 47ILE 48 -0.0008
ILE 48ASN 49 -0.0049
ASN 49GLY 50 -0.0066
GLY 50LYS 51 0.0046
LYS 51LEU 52 -0.0053
LEU 52ASN 53 -0.0043
ASN 53ARG 54 -0.0007
ARG 54VAL 55 -0.0018
VAL 55ILE 56 -0.0032
ILE 56GLU 57 -0.0038
GLU 57LYS 58 -0.0022
LYS 58THR 59 -0.0082
THR 59ASN 60 -0.0049
ASN 60GLU 61 -0.0037
GLU 61LYS 62 0.0000
LYS 62PHE 63 -0.0034
PHE 63HIS 64 -0.0057
HIS 64GLN 65 -0.0072
GLN 65ILE 66 0.0010
ILE 66GLU 67 -0.0019
GLU 67LYS 68 -0.0079
LYS 68GLU 69 -0.0017
GLU 69PHE 70 -0.0027
PHE 70SER 71 -0.0083
SER 71GLU 72 -0.0052
GLU 72VAL 73 0.0037
VAL 73GLU 74 -0.0056
GLU 74GLY 75 -0.0141
GLY 75ARG 76 0.0016
ARG 76ILE 77 0.0009
ILE 77GLN 78 -0.0100
GLN 78ASP 79 -0.0024
ASP 79LEU 80 0.0021
LEU 80GLU 81 -0.0067
GLU 81LYS 82 -0.0089
LYS 82TYR 83 -0.0039
TYR 83VAL 84 -0.0016
VAL 84GLU 85 -0.0085
GLU 85ASP 86 -0.0003
ASP 86THR 87 -0.0056
THR 87LYS 88 -0.0047
LYS 88ILE 89 -0.0068
ILE 89ASP 90 -0.0054
ASP 90LEU 91 0.0005
LEU 91TRP 92 -0.0029
TRP 92SER 93 -0.0126
SER 93TYR 94 -0.0062
TYR 94ASN 95 0.0031
ASN 95ALA 96 -0.0137
ALA 96GLU 97 -0.0042
GLU 97LEU 98 0.0028
LEU 98LEU 99 -0.0066
LEU 99VAL 100 -0.0146
VAL 100ALA 101 -0.0069
ALA 101LEU 102 -0.0015
LEU 102GLU 103 -0.0131
GLU 103ASN 104 -0.0085
ASN 104GLN 105 -0.0023
GLN 105HIS 106 0.0003
HIS 106THR 107 -0.0069
THR 107ILE 108 -0.0050
ILE 108ASP 109 0.0045
ASP 109LEU 110 -0.0067
LEU 110THR 111 -0.0109
THR 111ASP 112 -0.0019
ASP 112SER 113 0.0002
SER 113GLU 114 -0.0067
GLU 114MET 115 -0.0097
MET 115ASN 116 0.0033
ASN 116LYS 117 -0.0033
LYS 117LEU 118 -0.0060
LEU 118PHE 119 -0.0029
PHE 119GLU 120 -0.0009
GLU 120LYS 121 -0.0048
LYS 121THR 122 -0.0012
THR 122ARG 123 0.0008
ARG 123ARG 124 0.0001
ARG 124GLN 125 -0.0028
GLN 125LEU 126 0.0003
LEU 126ARG 127 -0.0000
ARG 127GLU 128 0.0011
GLU 128ASN 129 -0.0003
ASN 129ALA 130 -0.0007
ALA 130GLU 131 -0.0002
GLU 131GLU 132 -0.0014
GLU 132MET 133 0.0020
MET 133GLY 134 0.0000
GLY 134ASN 135 -0.0013
ASN 135GLY 136 0.0004
GLY 136CYS 137 -0.0015
CYS 137PHE 138 0.0015
PHE 138LYS 139 -0.0011
LYS 139ILE 140 0.0014
ILE 140TYR 141 0.0007
TYR 141HIS 142 -0.0005
HIS 142LYS 143 0.0000
LYS 143CYS 144 -0.0010
CYS 144ASP 145 0.0005
ASP 145ASN 146 -0.0002
ASN 146ALA 147 -0.0004
ALA 147CYS 148 0.0002
CYS 148ILE 149 0.0001
ILE 149GLU 150 0.0003
GLU 150SER 151 -0.0008
SER 151ILE 152 0.0003
ILE 152ARG 153 0.0005
ARG 153ASN 154 0.0015
ASN 154GLY 155 -0.0000
GLY 155THR 156 0.0001
THR 156TYR 157 -0.0003
TYR 157ASP 158 0.0005
ASP 158HIS 159 0.0001
HIS 159ASP 160 0.0001
ASP 160VAL 161 -0.0003
VAL 161TYR 162 0.0003
TYR 162ARG 163 -0.0003
ARG 163ASP 164 0.0003
ASP 164GLU 165 -0.0002
GLU 165ALA 166 0.0002
ALA 166LEU 167 -0.0001
LEU 167ASN 168 0.0001
ASN 168ASN 169 0.0001
ASN 169ARG 170 -0.0005
ARG 170PHE 171 0.0002
PHE 171GLN 172 -0.0004
GLN 172ILE 173 0.0003
ILE 173LYS 174 -0.0003
LYS 174GLY 175 0.0002

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).
Last modification: April 25th, 2023.