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***  AlphaFold_modesNormaux  ***

CA strain for 2401212249012122656

---  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
MET 1ALA 2 0.1203
ALA 2SER 3 0.0025
SER 3GLU 4 0.0526
GLU 4THR 5 -0.0453
THR 5ASN 6 0.1008
ASN 6PRO 7 0.0321
PRO 7THR 8 0.0211
THR 8PHE 9 -0.0246
PHE 9GLU 10 0.0092
GLU 10VAL 11 0.0063
VAL 11GLY 12 -0.0105
GLY 12ASP 13 -0.0011
ASP 13HIS 14 0.0007
HIS 14GLU 15 -0.0020
GLU 15ALA 16 0.0112
ALA 16PHE 17 -0.0028
PHE 17MET 18 -0.0021
MET 18GLU 19 0.0006
GLU 19PHE 20 0.0470
PHE 20ALA 21 0.0136
ALA 21LEU 22 0.0060
LEU 22THR 23 0.0053
THR 23GLN 24 0.0001
GLN 24ALA 25 0.0175
ALA 25LYS 26 -0.0048
LYS 26ARG 27 0.0139
ARG 27SER 28 0.0185
SER 28PRO 29 -0.0026
PRO 29PRO 30 0.0027
PRO 30ALA 31 0.0046
ALA 31GLY 32 0.0047
GLY 32ASN 33 -0.0002
ASN 33LYS 34 0.0002
LYS 34PHE 35 -0.0005
PHE 35CYS 36 0.0106
CYS 36VAL 37 -0.0017
VAL 37GLY 38 0.0053
GLY 38ALA 39 0.0026
ALA 39VAL 40 0.0010
VAL 40LEU 41 0.0014
LEU 41VAL 42 0.0088
VAL 42ASP 43 0.0095
ASP 43ALA 44 -0.0037
ALA 44ALA 45 -0.0148
ALA 45LYS 46 0.0013
LYS 46GLY 47 0.0008
GLY 47LYS 48 -0.0115
LYS 48VAL 49 0.0074
VAL 49LEU 50 0.0091
LEU 50SER 51 0.0116
SER 51THR 52 0.0041
THR 52GLY 53 0.0261
GLY 53TYR 54 0.0042
TYR 54SER 55 0.0074
SER 55LEU 56 -0.0063
LEU 56GLU 57 0.0084
GLU 57TYR 58 -0.0058
TYR 58PRO 59 0.0049
PRO 59ARG 60 0.0011
ARG 60ASP 61 -0.0001
ASP 61TYR 62 0.0056
TYR 62LYS 63 -0.0043
LYS 63GLY 64 0.0025
GLY 64ASP 65 -0.0002
ASP 65PRO 66 0.0004
PRO 66GLY 67 -0.0016
GLY 67THR 68 0.0006
THR 68THR 69 0.0030
THR 69HIS 70 -0.0010
HIS 70ALA 71 0.0038
ALA 71GLU 72 -0.0006
GLU 72GLN 73 -0.0004
GLN 73CYS 74 0.0015
CYS 74CYS 75 0.0010
CYS 75PHE 76 -0.0002
PHE 76ILE 77 0.0026
ILE 77LYS 78 0.0050
LYS 78ILE 79 0.0049
ILE 79ALA 80 0.0007
ALA 80ASP 81 0.0004
ASP 81GLU 82 0.0338
GLU 82HIS 83 0.0152
HIS 83ASN 84 -0.0020
ASN 84LEU 85 0.0014
LEU 85PRO 86 -0.0060
PRO 86GLU 87 -0.0066
GLU 87GLU 88 0.0011
GLU 88ARG 89 -0.0033
ARG 89ILE 90 -0.0020
ILE 90HIS 91 -0.0029
HIS 91GLU 92 -0.0020
GLU 92VAL 93 -0.0066
VAL 93LEU 94 0.0042
LEU 94PRO 95 0.0178
PRO 95PRO 96 -0.0074
PRO 96ASP 97 0.0035
ASP 97THR 98 0.0032
THR 98VAL 99 0.0064
VAL 99LEU 100 -0.0012
LEU 100TYR 101 0.0026
TYR 101THR 102 -0.0046
THR 102THR 103 -0.0030
THR 103MET 104 0.0061
MET 104GLU 105 0.0025
GLU 105PRO 106 -0.0018
PRO 106CYS 107 0.0001
CYS 107ASN 108 0.0025
ASN 108GLU 109 -0.0011
GLU 109ARG 110 0.0047
ARG 110LEU 111 -0.0005
LEU 111SER 112 0.0002
SER 112GLY 113 0.0019
GLY 113ASN 114 -0.0018
ASN 114MET 115 -0.0006
MET 115THR 116 -0.0008
THR 116CYS 117 0.0015
CYS 117ALA 118 0.0021
ALA 118THR 119 -0.0003
THR 119ARG 120 -0.0020
ARG 120ILE 121 0.0028
ILE 121LEU 122 -0.0001
LEU 122ARG 123 -0.0048
ARG 123LEU 124 0.0002
LEU 124LYS 125 0.0007
LYS 125GLY 126 -0.0008
GLY 126ALA 127 -0.0081
ALA 127ILE 128 0.0002
ILE 128LYS 129 0.0031
LYS 129THR 130 0.0082
THR 130VAL 131 -0.0008
VAL 131TYR 132 0.0037
TYR 132VAL 133 -0.0058
VAL 133GLY 134 -0.0009
GLY 134ILE 135 0.0008
ILE 135ARG 136 0.0038
ARG 136GLU 137 -0.0011
GLU 137PRO 138 -0.0018
PRO 138GLY 139 0.0024
GLY 139THR 140 0.0007
THR 140PHE 141 -0.0015
PHE 141ILE 142 0.0004
ILE 142ALA 143 -0.0008
ALA 143ASN 144 -0.0016
ASN 144ASN 145 0.0013
ASN 145ASP 146 -0.0028
ASP 146GLY 147 -0.0004
GLY 147GLN 148 0.0004
GLN 148GLU 149 0.0020
GLU 149ARG 150 -0.0001
ARG 150LEU 151 -0.0012
LEU 151GLU 152 0.0019
GLU 152ALA 153 0.0027
ALA 153ASN 154 -0.0013
ASN 154GLY 155 -0.0021
GLY 155VAL 156 0.0042
VAL 156LYS 157 0.0060
LYS 157VAL 158 -0.0019
VAL 158VAL 159 0.0020
VAL 159TYR 160 -0.0024
TYR 160PRO 161 0.0036
PRO 161VAL 162 -0.0005
VAL 162GLU 163 -0.0005
GLU 163HIS 164 -0.0001
HIS 164TRP 165 0.0032
TRP 165ARG 166 0.0020
ARG 166ASP 167 -0.0020
ASP 167ARG 168 0.0064
ARG 168ILE 169 -0.0003
ILE 169THR 170 0.0010
THR 170GLU 171 -0.0022
GLU 171ILE 172 0.0074
ILE 172SER 173 -0.0013
SER 173MET 174 0.0045
MET 174ALA 175 -0.0001
ALA 175GLY 176 -0.0011
GLY 176HIS 177 0.0032

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.