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 10  ---

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 0.0016
LEU 2PHE 3 -0.0005
PHE 3GLY 4 0.0015
GLY 4ALA 5 -0.0012
ALA 5ILE 6 0.0030
ILE 6ALA 7 -0.0014
ALA 7GLY 8 -0.0005
GLY 8PHE 9 -0.0002
PHE 9ILE 10 0.0005
ILE 10GLU 11 -0.0004
GLU 11ASN 12 -0.0007
ASN 12GLY 13 0.0013
GLY 13TRP 14 0.0008
TRP 14GLU 15 -0.0021
GLU 15GLY 16 0.0002
GLY 16MET 17 0.0001
MET 17ILE 18 0.0015
ILE 18ASP 19 -0.0019
ASP 19GLY 20 0.0004
GLY 20TRP 21 0.0015
TRP 21TYR 22 -0.0016
TYR 22GLY 23 0.0002
GLY 23PHE 24 0.0035
PHE 24ARG 25 -0.0006
ARG 25HIS 26 -0.0024
HIS 26GLN 27 -0.0003
GLN 27ASN 28 0.0003
ASN 28SER 29 0.0004
SER 29GLU 30 0.0008
GLU 30GLY 31 0.0015
GLY 31THR 32 -0.0012
THR 32GLY 33 -0.0008
GLY 33GLN 34 0.0011
GLN 34ALA 35 -0.0023
ALA 35ALA 36 0.0002
ALA 36ASP 37 -0.0015
ASP 37LEU 38 0.0024
LEU 38LYS 39 -0.0009
LYS 39SER 40 -0.0020
SER 40THR 41 -0.0003
THR 41GLN 42 0.0013
GLN 42ALA 43 -0.0021
ALA 43ALA 44 -0.0009
ALA 44ILE 45 0.0024
ILE 45ASP 46 -0.0001
ASP 46GLN 47 -0.0014
GLN 47ILE 48 0.0001
ILE 48ASN 49 0.0105
ASN 49GLY 50 -0.0099
GLY 50LYS 51 -0.0067
LYS 51LEU 52 0.0156
LEU 52ASN 53 -0.0028
ASN 53ARG 54 -0.0092
ARG 54VAL 55 0.0072
VAL 55ILE 56 0.0104
ILE 56GLU 57 -0.0172
GLU 57LYS 58 0.0002
LYS 58THR 59 0.0099
THR 59ASN 60 0.0025
ASN 60GLU 61 -0.0103
GLU 61LYS 62 0.0048
LYS 62PHE 63 0.0127
PHE 63HIS 64 -0.0049
HIS 64GLN 65 -0.0080
GLN 65ILE 66 0.0055
ILE 66GLU 67 0.0063
GLU 67LYS 68 -0.0124
LYS 68GLU 69 -0.0031
GLU 69PHE 70 0.0088
PHE 70SER 71 -0.0060
SER 71GLU 72 -0.0034
GLU 72VAL 73 0.0040
VAL 73GLU 74 0.0061
GLU 74GLY 75 -0.0027
GLY 75ARG 76 -0.0036
ARG 76ILE 77 0.0083
ILE 77GLN 78 -0.0027
GLN 78ASP 79 0.0001
ASP 79LEU 80 0.0038
LEU 80GLU 81 0.0016
GLU 81LYS 82 -0.0022
LYS 82TYR 83 0.0041
TYR 83VAL 84 0.0022
VAL 84GLU 85 -0.0035
GLU 85ASP 86 0.0032
ASP 86THR 87 0.0075
THR 87LYS 88 -0.0052
LYS 88ILE 89 0.0037
ILE 89ASP 90 0.0077
ASP 90LEU 91 0.0008
LEU 91TRP 92 -0.0038
TRP 92SER 93 0.0013
SER 93TYR 94 0.0143
TYR 94ASN 95 -0.0010
ASN 95ALA 96 -0.0078
ALA 96GLU 97 0.0187
GLU 97LEU 98 0.0058
LEU 98LEU 99 -0.0060
LEU 99VAL 100 -0.0033
VAL 100ALA 101 0.0201
ALA 101LEU 102 -0.0026
LEU 102GLU 103 -0.0171
GLU 103ASN 104 0.0120
ASN 104GLN 105 0.0167
GLN 105HIS 106 -0.0086
HIS 106THR 107 -0.0019
THR 107ILE 108 0.0173
ILE 108ASP 109 0.0015
ASP 109LEU 110 -0.0083
LEU 110THR 111 0.0072
THR 111ASP 112 0.0141
ASP 112SER 113 -0.0025
SER 113GLU 114 -0.0097
GLU 114MET 115 0.0075
MET 115ASN 116 0.0157
ASN 116LYS 117 -0.0118
LYS 117LEU 118 -0.0003
LEU 118PHE 119 0.0104
PHE 119GLU 120 -0.0055
GLU 120LYS 121 -0.0039
LYS 121THR 122 0.0042
THR 122ARG 123 -0.0006
ARG 123ARG 124 -0.0032
ARG 124GLN 125 0.0020
GLN 125LEU 126 0.0015
LEU 126ARG 127 -0.0006
ARG 127GLU 128 0.0017
GLU 128ASN 129 -0.0003
ASN 129ALA 130 -0.0016
ALA 130GLU 131 0.0000
GLU 131GLU 132 -0.0020
GLU 132MET 133 0.0015
MET 133GLY 134 -0.0002
GLY 134ASN 135 -0.0005
ASN 135GLY 136 -0.0023
GLY 136CYS 137 -0.0102
CYS 137PHE 138 -0.0005
PHE 138LYS 139 -0.0032
LYS 139ILE 140 -0.0004
ILE 140TYR 141 -0.0005
TYR 141HIS 142 0.0003
HIS 142LYS 143 -0.0003
LYS 143CYS 144 0.0004
CYS 144ASP 145 -0.0004
ASP 145ASN 146 0.0004
ASN 146ALA 147 0.0004
ALA 147CYS 148 0.0004
CYS 148ILE 149 0.0000
ILE 149GLU 150 0.0011
GLU 150SER 151 -0.0003
SER 151ILE 152 -0.0003
ILE 152ARG 153 0.0014
ARG 153ASN 154 -0.0018
ASN 154GLY 155 0.0005
GLY 155THR 156 0.0009
THR 156TYR 157 -0.0001
TYR 157ASP 158 -0.0006
ASP 158HIS 159 -0.0005
HIS 159ASP 160 0.0006
ASP 160VAL 161 0.0005
VAL 161TYR 162 -0.0004
TYR 162ARG 163 -0.0002
ARG 163ASP 164 0.0008
ASP 164GLU 165 0.0002
GLU 165ALA 166 -0.0003
ALA 166LEU 167 -0.0000
LEU 167ASN 168 0.0004
ASN 168ASN 169 -0.0006
ASN 169ARG 170 0.0005
ARG 170PHE 171 -0.0002
PHE 171GLN 172 -0.0001
GLN 172ILE 173 -0.0004
ILE 173LYS 174 -0.0004
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.