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 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
GLY 1LEU 2 -0.0002
LEU 2PHE 3 0.0003
PHE 3GLY 4 -0.0002
GLY 4ALA 5 0.0004
ALA 5ILE 6 -0.0004
ILE 6ALA 7 0.0002
ALA 7GLY 8 -0.0001
GLY 8PHE 9 0.0001
PHE 9ILE 10 -0.0001
ILE 10GLU 11 0.0001
GLU 11ASN 12 -0.0000
ASN 12GLY 13 -0.0004
GLY 13TRP 14 -0.0000
TRP 14GLU 15 0.0007
GLU 15GLY 16 -0.0004
GLY 16MET 17 -0.0001
MET 17ILE 18 -0.0004
ILE 18ASP 19 0.0001
ASP 19GLY 20 -0.0001
GLY 20TRP 21 -0.0001
TRP 21TYR 22 -0.0002
TYR 22GLY 23 -0.0001
GLY 23PHE 24 -0.0003
PHE 24ARG 25 0.0001
ARG 25HIS 26 -0.0003
HIS 26GLN 27 0.0002
GLN 27ASN 28 -0.0004
ASN 28SER 29 -0.0001
SER 29GLU 30 -0.0005
GLU 30GLY 31 -0.0004
GLY 31THR 32 -0.0009
THR 32GLY 33 0.0002
GLY 33GLN 34 0.0001
GLN 34ALA 35 -0.0001
ALA 35ALA 36 0.0005
ALA 36ASP 37 0.0002
ASP 37LEU 38 -0.0003
LEU 38LYS 39 -0.0000
LYS 39SER 40 0.0005
SER 40THR 41 -0.0000
THR 41GLN 42 0.0001
GLN 42ALA 43 0.0002
ALA 43ALA 44 -0.0001
ALA 44ILE 45 -0.0004
ILE 45ASP 46 0.0001
ASP 46GLN 47 0.0002
GLN 47ILE 48 0.0003
ILE 48ASN 49 -0.0020
ASN 49GLY 50 0.0021
GLY 50LYS 51 0.0017
LYS 51LEU 52 -0.0031
LEU 52ASN 53 0.0009
ASN 53ARG 54 0.0023
ARG 54VAL 55 -0.0014
VAL 55ILE 56 -0.0030
ILE 56GLU 57 0.0046
GLU 57LYS 58 -0.0001
LYS 58THR 59 -0.0026
THR 59ASN 60 -0.0014
ASN 60GLU 61 0.0034
GLU 61LYS 62 -0.0009
LYS 62PHE 63 -0.0045
PHE 63HIS 64 0.0020
HIS 64GLN 65 0.0033
GLN 65ILE 66 -0.0018
ILE 66GLU 67 -0.0029
GLU 67LYS 68 0.0061
LYS 68GLU 69 0.0026
GLU 69PHE 70 -0.0052
PHE 70SER 71 0.0039
SER 71GLU 72 0.0022
GLU 72VAL 73 -0.0006
VAL 73GLU 74 -0.0062
GLU 74GLY 75 0.0010
GLY 75ARG 76 0.0075
ARG 76ILE 77 -0.0094
ILE 77GLN 78 0.0017
GLN 78ASP 79 0.0015
ASP 79LEU 80 -0.0009
LEU 80GLU 81 -0.0060
GLU 81LYS 82 0.0027
LYS 82TYR 83 0.0046
TYR 83VAL 84 -0.0037
VAL 84GLU 85 -0.0041
GLU 85ASP 86 0.0051
ASP 86THR 87 0.0001
THR 87LYS 88 -0.0072
LYS 88ILE 89 0.0054
ILE 89ASP 90 0.0042
ASP 90LEU 91 -0.0050
LEU 91TRP 92 -0.0018
TRP 92SER 93 0.0022
SER 93TYR 94 0.0038
TYR 94ASN 95 -0.0020
ASN 95ALA 96 -0.0029
ALA 96GLU 97 0.0075
GLU 97LEU 98 -0.0002
LEU 98LEU 99 -0.0031
LEU 99VAL 100 -0.0001
VAL 100ALA 101 0.0048
ALA 101LEU 102 -0.0035
LEU 102GLU 103 -0.0046
GLU 103ASN 104 0.0035
ASN 104GLN 105 0.0029
GLN 105HIS 106 -0.0034
HIS 106THR 107 -0.0001
THR 107ILE 108 0.0039
ILE 108ASP 109 -0.0010
ASP 109LEU 110 -0.0026
LEU 110THR 111 0.0015
THR 111ASP 112 0.0021
ASP 112SER 113 -0.0022
SER 113GLU 114 -0.0018
GLU 114MET 115 0.0014
MET 115ASN 116 0.0011
ASN 116LYS 117 -0.0022
LYS 117LEU 118 0.0001
LEU 118PHE 119 0.0010
PHE 119GLU 120 -0.0009
GLU 120LYS 121 -0.0004
LYS 121THR 122 0.0009
THR 122ARG 123 -0.0003
ARG 123ARG 124 -0.0007
ARG 124GLN 125 -0.0001
GLN 125LEU 126 0.0001
LEU 126ARG 127 0.0001
ARG 127GLU 128 0.0004
GLU 128ASN 129 -0.0002
ASN 129ALA 130 -0.0007
ALA 130GLU 131 0.0000
GLU 131GLU 132 -0.0003
GLU 132MET 133 0.0005
MET 133GLY 134 0.0001
GLY 134ASN 135 -0.0003
ASN 135GLY 136 -0.0003
GLY 136CYS 137 -0.0014
CYS 137PHE 138 0.0002
PHE 138LYS 139 -0.0005
LYS 139ILE 140 -0.0001
ILE 140TYR 141 -0.0002
TYR 141HIS 142 0.0004
HIS 142LYS 143 0.0000
LYS 143CYS 144 0.0001
CYS 144ASP 145 -0.0000
ASP 145ASN 146 0.0002
ASN 146ALA 147 0.0003
ALA 147CYS 148 -0.0004
CYS 148ILE 149 0.0002
ILE 149GLU 150 0.0003
GLU 150SER 151 0.0002
SER 151ILE 152 0.0003
ILE 152ARG 153 0.0007
ARG 153ASN 154 -0.0004
ASN 154GLY 155 0.0002
GLY 155THR 156 0.0001
THR 156TYR 157 0.0001
TYR 157ASP 158 -0.0002
ASP 158HIS 159 0.0001
HIS 159ASP 160 0.0000
ASP 160VAL 161 -0.0000
VAL 161TYR 162 -0.0004
TYR 162ARG 163 0.0002
ARG 163ASP 164 0.0001
ASP 164GLU 165 0.0003
GLU 165ALA 166 -0.0002
ALA 166LEU 167 0.0001
LEU 167ASN 168 0.0001
ASN 168ASN 169 0.0002
ASN 169ARG 170 0.0004
ARG 170PHE 171 0.0003
PHE 171GLN 172 0.0001
GLN 172ILE 173 -0.0000
ILE 173LYS 174 -0.0002
LYS 174GLY 175 0.0004

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.