CNRS Nantes University US2B US2B
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***  EXP_1RTG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA strain for 24021912452044392

---  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
THR 1PRO 2 -0.0000
PRO 2THR 3 0.0047
THR 3LEU 4 0.0000
LEU 4GLY 5 0.0699
GLY 5PRO 6 0.0002
PRO 6VAL 7 0.1372
VAL 7THR 8 0.0000
THR 8PRO 9 -0.0116
PRO 9GLU 10 -0.0005
GLU 10ILE 11 0.0330
ILE 11CYS 12 0.0001
CYS 12LYS 13 0.0031
LYS 13GLN 14 0.0002
GLN 14ASP 15 -0.0063
ASP 15ILE 16 0.0002
ILE 16VAL 17 -0.0115
VAL 17PHE 18 -0.0004
PHE 18ASP 19 -0.0085
ASP 19GLY 20 -0.0000
GLY 20ILE 21 0.0049
ILE 21ALA 22 -0.0001
ALA 22GLN 23 0.0016
GLN 23ILE 24 0.0003
ILE 24ARG 25 -0.0026
ARG 25GLY 26 0.0000
GLY 26GLU 27 0.0001
GLU 27ILE 28 0.0002
ILE 28PHE 29 -0.0017
PHE 29PHE 30 0.0003
PHE 30PHE 31 0.0023
PHE 31LYS 32 0.0001
LYS 32ASP 33 0.0160
ASP 33ARG 34 0.0001
ARG 34PHE 35 -0.0162
PHE 35ILE 36 -0.0000
ILE 36TRP 37 -0.0106
TRP 37ARG 38 0.0001
ARG 38THR 39 -0.0061
THR 39VAL 40 0.0003
VAL 40THR 41 -0.0009
THR 41PRO 42 0.0001
PRO 42ARG 43 0.0022
ARG 43ASP 44 0.0003
ASP 44LYS 45 0.0020
LYS 45PRO 46 0.0000
PRO 46MET 47 -0.0056
MET 47GLY 48 0.0002
GLY 48PRO 49 -0.0024
PRO 49LEU 50 0.0001
LEU 50LEU 51 -0.0124
LEU 51VAL 52 -0.0001
VAL 52ALA 53 0.0042
ALA 53THR 54 -0.0001
THR 54PHE 55 -0.0079
PHE 55TRP 56 0.0002
TRP 56PRO 57 0.0026
PRO 57GLU 58 -0.0001
GLU 58LEU 59 -0.0026
LEU 59PRO 60 -0.0001
PRO 60GLU 61 -0.0097
GLU 61LYS 62 -0.0000
LYS 62ILE 63 0.0023
ILE 63ASP 64 0.0004
ASP 64ALA 65 0.0021
ALA 65VAL 66 -0.0006
VAL 66TYR 67 -0.0007
TYR 67GLU 68 0.0002
GLU 68ALA 69 0.0011
ALA 69PRO 70 0.0002
PRO 70GLN 71 -0.0003
GLN 71GLU 72 0.0001
GLU 72GLU 73 0.0020
GLU 73LYS 74 0.0001
LYS 74ALA 75 -0.0032
ALA 75VAL 76 -0.0000
VAL 76PHE 77 -0.0012
PHE 77PHE 78 0.0001
PHE 78ALA 79 0.0014
ALA 79GLY 80 0.0001
GLY 80ASN 81 -0.0020
ASN 81GLU 82 -0.0001
GLU 82TYR 83 0.0015
TYR 83TRP 84 0.0005
TRP 84ILE 85 0.0010
ILE 85TYR 86 0.0001
TYR 86SER 87 0.0009
SER 87ALA 88 -0.0001
ALA 88SER 89 -0.0045
SER 89THR 90 0.0002
THR 90LEU 91 0.0017
LEU 91GLU 92 0.0001
GLU 92ARG 93 0.0003
ARG 93GLY 94 -0.0001
GLY 94TYR 95 -0.0037
TYR 95PRO 96 -0.0002
PRO 96LYS 97 0.0009
LYS 97PRO 98 0.0003
PRO 98LEU 99 0.0003
LEU 99THR 100 0.0001
THR 100SER 101 -0.0000
SER 101LEU 102 -0.0002
LEU 102GLY 103 -0.0004
GLY 103LEU 104 -0.0002
LEU 104PRO 105 0.0004
PRO 105PRO 106 0.0002
PRO 106ASP 107 0.0007
ASP 107VAL 108 -0.0002
VAL 108GLN 109 0.0010
GLN 109ARG 110 0.0002
ARG 110VAL 111 -0.0020
VAL 111ASP 112 0.0002
ASP 112ALA 113 -0.0010
ALA 113ALA 114 -0.0002
ALA 114PHE 115 0.0009
PHE 115ASN 116 -0.0001
ASN 116TRP 117 -0.0017
TRP 117SER 118 0.0002
SER 118LYS 119 -0.0002
LYS 119ASN 120 0.0001
ASN 120LYS 121 -0.0017
LYS 121LYS 122 -0.0000
LYS 122THR 123 -0.0007
THR 123TYR 124 0.0000
TYR 124ILE 125 0.0007
ILE 125PHE 126 0.0001
PHE 126ALA 127 -0.0002
ALA 127GLY 128 -0.0002
GLY 128ASP 129 0.0024
ASP 129LYS 130 0.0001
LYS 130PHE 131 -0.0008
PHE 131TRP 132 0.0006
TRP 132ARG 133 -0.0003
ARG 133TYR 134 -0.0003
TYR 134ASN 135 -0.0000
ASN 135GLU 136 -0.0002
GLU 136VAL 137 -0.0001
VAL 137LYS 138 0.0004
LYS 138LYS 139 -0.0014
LYS 139LYS 140 0.0001
LYS 140MET 141 -0.0010
MET 141ASP 142 0.0004
ASP 142PRO 143 -0.0004
PRO 143GLY 144 0.0001
GLY 144PHE 145 -0.0002
PHE 145PRO 146 0.0003
PRO 146LYS 147 0.0004
LYS 147LEU 148 -0.0003
LEU 148ILE 149 -0.0010
ILE 149ALA 150 0.0000
ALA 150ASP 151 0.0003
ASP 151ALA 152 0.0002
ALA 152TRP 153 0.0005
TRP 153ASN 154 0.0004
ASN 154ALA 155 0.0001
ALA 155ILE 156 -0.0002
ILE 156PRO 157 0.0010
PRO 157ASP 158 0.0002
ASP 158ASN 159 0.0019
ASN 159LEU 160 -0.0001
LEU 160ASP 161 0.0032
ASP 161ALA 162 -0.0003
ALA 162VAL 163 0.0010
VAL 163VAL 164 -0.0000
VAL 164ASP 165 0.0003
ASP 165LEU 166 -0.0002
LEU 166GLN 167 0.0032
GLN 167GLY 168 -0.0002
GLY 168GLY 169 -0.0020
GLY 169GLY 170 -0.0003
GLY 170HIS 171 0.0003
HIS 171SER 172 0.0000
SER 172TYR 173 0.0019
TYR 173PHE 174 -0.0001
PHE 174PHE 175 0.0019
PHE 175LYS 176 -0.0002
LYS 176GLY 177 -0.0035
GLY 177ALA 178 0.0000
ALA 178TYR 179 0.0049
TYR 179TYR 180 -0.0001
TYR 180LEU 181 0.0015
LEU 181LYS 182 0.0002
LYS 182LEU 183 0.0022
LEU 183GLU 184 0.0001
GLU 184ASN 185 0.0010
ASN 185GLN 186 -0.0000
GLN 186SER 187 -0.0002
SER 187LEU 188 -0.0003
LEU 188LYS 189 0.0004
LYS 189SER 190 0.0004
SER 190VAL 191 -0.0006
VAL 191LYS 192 0.0001
LYS 192PHE 193 0.0030
PHE 193GLY 194 -0.0002
GLY 194SER 195 0.0047
SER 195ILE 196 0.0000
ILE 196LYS 197 0.0006
LYS 197SER 198 -0.0002
SER 198ASP 199 0.0060
ASP 199TRP 200 0.0001
TRP 200LEU 201 0.0058
LEU 201GLY 202 -0.0004
GLY 202CYS 203 0.0051

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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.