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***  AlphaFold_modesNormaux  ***

CA strain for 2401212249012122656

---  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
MET 1ALA 2 0.0192
ALA 2SER 3 0.0434
SER 3GLU 4 0.0117
GLU 4THR 5 -0.0050
THR 5ASN 6 -0.0811
ASN 6PRO 7 -0.0391
PRO 7THR 8 -0.0106
THR 8PHE 9 0.0241
PHE 9GLU 10 -0.0063
GLU 10VAL 11 -0.0015
VAL 11GLY 12 0.0033
GLY 12ASP 13 -0.0003
ASP 13HIS 14 0.0012
HIS 14GLU 15 0.0004
GLU 15ALA 16 -0.0011
ALA 16PHE 17 0.0013
PHE 17MET 18 0.0038
MET 18GLU 19 -0.0001
GLU 19PHE 20 -0.0176
PHE 20ALA 21 -0.0027
ALA 21LEU 22 -0.0021
LEU 22THR 23 -0.0017
THR 23GLN 24 -0.0009
GLN 24ALA 25 -0.0062
ALA 25LYS 26 0.0009
LYS 26ARG 27 -0.0011
ARG 27SER 28 -0.0029
SER 28PRO 29 0.0007
PRO 29PRO 30 -0.0007
PRO 30ALA 31 -0.0006
ALA 31GLY 32 -0.0009
GLY 32ASN 33 0.0004
ASN 33LYS 34 -0.0006
LYS 34PHE 35 0.0004
PHE 35CYS 36 -0.0026
CYS 36VAL 37 0.0001
VAL 37GLY 38 -0.0016
GLY 38ALA 39 -0.0011
ALA 39VAL 40 -0.0001
VAL 40LEU 41 0.0008
LEU 41VAL 42 -0.0017
VAL 42ASP 43 -0.0021
ASP 43ALA 44 0.0011
ALA 44ALA 45 0.0042
ALA 45LYS 46 -0.0019
LYS 46GLY 47 -0.0002
GLY 47LYS 48 0.0081
LYS 48VAL 49 -0.0022
VAL 49LEU 50 -0.0064
LEU 50SER 51 -0.0045
SER 51THR 52 -0.0004
THR 52GLY 53 -0.0149
GLY 53TYR 54 -0.0026
TYR 54SER 55 -0.0031
SER 55LEU 56 0.0017
LEU 56GLU 57 -0.0028
GLU 57TYR 58 0.0019
TYR 58PRO 59 -0.0013
PRO 59ARG 60 -0.0006
ARG 60ASP 61 0.0001
ASP 61TYR 62 -0.0017
TYR 62LYS 63 0.0011
LYS 63GLY 64 -0.0002
GLY 64ASP 65 0.0004
ASP 65PRO 66 -0.0000
PRO 66GLY 67 0.0006
GLY 67THR 68 0.0000
THR 68THR 69 -0.0014
THR 69HIS 70 0.0004
HIS 70ALA 71 -0.0016
ALA 71GLU 72 0.0004
GLU 72GLN 73 0.0005
GLN 73CYS 74 -0.0006
CYS 74CYS 75 -0.0005
CYS 75PHE 76 -0.0002
PHE 76ILE 77 -0.0004
ILE 77LYS 78 -0.0024
LYS 78ILE 79 -0.0012
ILE 79ALA 80 -0.0007
ALA 80ASP 81 0.0000
ASP 81GLU 82 -0.0125
GLU 82HIS 83 -0.0052
HIS 83ASN 84 0.0008
ASN 84LEU 85 -0.0003
LEU 85PRO 86 0.0023
PRO 86GLU 87 0.0019
GLU 87GLU 88 -0.0008
GLU 88ARG 89 0.0014
ARG 89ILE 90 0.0003
ILE 90HIS 91 0.0011
HIS 91GLU 92 0.0009
GLU 92VAL 93 0.0023
VAL 93LEU 94 -0.0009
LEU 94PRO 95 -0.0063
PRO 95PRO 96 0.0029
PRO 96ASP 97 -0.0010
ASP 97THR 98 -0.0008
THR 98VAL 99 -0.0010
VAL 99LEU 100 0.0008
LEU 100TYR 101 -0.0007
TYR 101THR 102 0.0020
THR 102THR 103 0.0010
THR 103MET 104 -0.0016
MET 104GLU 105 -0.0006
GLU 105PRO 106 0.0009
PRO 106CYS 107 0.0005
CYS 107ASN 108 -0.0004
ASN 108GLU 109 0.0004
GLU 109ARG 110 -0.0015
ARG 110LEU 111 -0.0001
LEU 111SER 112 -0.0001
SER 112GLY 113 -0.0010
GLY 113ASN 114 -0.0002
ASN 114MET 115 0.0006
MET 115THR 116 0.0001
THR 116CYS 117 -0.0006
CYS 117ALA 118 -0.0004
ALA 118THR 119 0.0001
THR 119ARG 120 0.0008
ARG 120ILE 121 -0.0006
ILE 121LEU 122 0.0001
LEU 122ARG 123 0.0020
ARG 123LEU 124 -0.0005
LEU 124LYS 125 -0.0003
LYS 125GLY 126 0.0004
GLY 126ALA 127 0.0022
ALA 127ILE 128 0.0001
ILE 128LYS 129 -0.0007
LYS 129THR 130 -0.0020
THR 130VAL 131 0.0006
VAL 131TYR 132 -0.0003
TYR 132VAL 133 0.0022
VAL 133GLY 134 0.0002
GLY 134ILE 135 0.0001
ILE 135ARG 136 -0.0009
ARG 136GLU 137 0.0009
GLU 137PRO 138 0.0002
PRO 138GLY 139 -0.0006
GLY 139THR 140 0.0003
THR 140PHE 141 0.0002
PHE 141ILE 142 0.0004
ILE 142ALA 143 -0.0004
ALA 143ASN 144 0.0008
ASN 144ASN 145 -0.0006
ASN 145ASP 146 0.0005
ASP 146GLY 147 0.0002
GLY 147GLN 148 -0.0001
GLN 148GLU 149 -0.0003
GLU 149ARG 150 0.0003
ARG 150LEU 151 0.0003
LEU 151GLU 152 -0.0007
GLU 152ALA 153 -0.0002
ALA 153ASN 154 0.0003
ASN 154GLY 155 0.0006
GLY 155VAL 156 -0.0011
VAL 156LYS 157 -0.0007
LYS 157VAL 158 0.0008
VAL 158VAL 159 -0.0001
VAL 159TYR 160 0.0008
TYR 160PRO 161 -0.0007
PRO 161VAL 162 0.0003
VAL 162GLU 163 0.0003
GLU 163HIS 164 0.0004
HIS 164TRP 165 -0.0010
TRP 165ARG 166 0.0002
ARG 166ASP 167 0.0009
ASP 167ARG 168 -0.0015
ARG 168ILE 169 0.0005
ILE 169THR 170 0.0002
THR 170GLU 171 0.0008
GLU 171ILE 172 -0.0020
ILE 172SER 173 0.0006
SER 173MET 174 -0.0011
MET 174ALA 175 0.0001
ALA 175GLY 176 0.0001
GLY 176HIS 177 -0.0009

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.