CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  AlphaFold_modesNormaux  ***

CA strain for 2401212249012122656

---  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
MET 1ALA 2 0.1092
ALA 2SER 3 -0.1198
SER 3GLU 4 0.0495
GLU 4THR 5 -0.1354
THR 5ASN 6 0.0942
ASN 6PRO 7 0.0360
PRO 7THR 8 -0.0078
THR 8PHE 9 -0.1967
PHE 9GLU 10 0.0295
GLU 10VAL 11 0.0032
VAL 11GLY 12 -0.0257
GLY 12ASP 13 0.0293
ASP 13HIS 14 -0.0616
HIS 14GLU 15 0.0218
GLU 15ALA 16 -0.0663
ALA 16PHE 17 0.0070
PHE 17MET 18 -0.0276
MET 18GLU 19 -0.0030
GLU 19PHE 20 -0.0369
PHE 20ALA 21 -0.0113
ALA 21LEU 22 0.0024
LEU 22THR 23 -0.0106
THR 23GLN 24 -0.0129
GLN 24ALA 25 0.0207
ALA 25LYS 26 -0.0145
LYS 26ARG 27 0.0127
ARG 27SER 28 0.0426
SER 28PRO 29 0.0031
PRO 29PRO 30 -0.0113
PRO 30ALA 31 0.0161
ALA 31GLY 32 0.0074
GLY 32ASN 33 0.0019
ASN 33LYS 34 -0.0045
LYS 34PHE 35 -0.0018
PHE 35CYS 36 0.0277
CYS 36VAL 37 -0.0059
VAL 37GLY 38 0.0158
GLY 38ALA 39 -0.0014
ALA 39VAL 40 0.0114
VAL 40LEU 41 -0.0310
LEU 41VAL 42 0.0002
VAL 42ASP 43 0.0078
ASP 43ALA 44 0.0469
ALA 44ALA 45 -0.0007
ALA 45LYS 46 -0.0583
LYS 46GLY 47 0.0164
GLY 47LYS 48 0.0390
LYS 48VAL 49 0.0628
VAL 49LEU 50 0.0020
LEU 50SER 51 0.0219
SER 51THR 52 -0.0614
THR 52GLY 53 0.1184
GLY 53TYR 54 0.0119
TYR 54SER 55 0.0226
SER 55LEU 56 -0.0111
LEU 56GLU 57 0.0107
GLU 57TYR 58 0.0117
TYR 58PRO 59 0.0252
PRO 59ARG 60 0.0137
ARG 60ASP 61 0.0084
ASP 61TYR 62 0.0150
TYR 62LYS 63 -0.0028
LYS 63GLY 64 0.0043
GLY 64ASP 65 -0.0047
ASP 65PRO 66 0.0062
PRO 66GLY 67 0.0145
GLY 67THR 68 -0.0099
THR 68THR 69 0.0198
THR 69HIS 70 -0.0077
HIS 70ALA 71 0.0361
ALA 71GLU 72 -0.0112
GLU 72GLN 73 -0.0104
GLN 73CYS 74 0.0236
CYS 74CYS 75 0.0154
CYS 75PHE 76 0.0006
PHE 76ILE 77 0.0003
ILE 77LYS 78 0.0165
LYS 78ILE 79 -0.0361
ILE 79ALA 80 0.0364
ALA 80ASP 81 -0.0002
ASP 81GLU 82 -0.0103
GLU 82HIS 83 -0.0092
HIS 83ASN 84 0.0172
ASN 84LEU 85 0.0034
LEU 85PRO 86 0.0172
PRO 86GLU 87 0.0037
GLU 87GLU 88 -0.0127
GLU 88ARG 89 0.0098
ARG 89ILE 90 0.0055
ILE 90HIS 91 -0.0012
HIS 91GLU 92 0.0088
GLU 92VAL 93 0.0091
VAL 93LEU 94 0.0026
LEU 94PRO 95 0.0178
PRO 95PRO 96 0.0029
PRO 96ASP 97 -0.0042
ASP 97THR 98 0.0058
THR 98VAL 99 0.0242
VAL 99LEU 100 -0.0244
LEU 100TYR 101 -0.0023
TYR 101THR 102 -0.0205
THR 102THR 103 -0.0017
THR 103MET 104 0.0027
MET 104GLU 105 0.0085
GLU 105PRO 106 -0.0027
PRO 106CYS 107 -0.0183
CYS 107ASN 108 0.0024
ASN 108GLU 109 -0.0154
GLU 109ARG 110 -0.0048
ARG 110LEU 111 0.0110
LEU 111SER 112 -0.0158
SER 112GLY 113 0.0110
GLY 113ASN 114 0.0053
ASN 114MET 115 -0.0292
MET 115THR 116 -0.0051
THR 116CYS 117 0.0042
CYS 117ALA 118 0.0046
ALA 118THR 119 0.0040
THR 119ARG 120 0.0187
ARG 120ILE 121 -0.0320
ILE 121LEU 122 0.0154
LEU 122ARG 123 0.0323
ARG 123LEU 124 -0.0129
LEU 124LYS 125 -0.0008
LYS 125GLY 126 0.0025
GLY 126ALA 127 0.0289
ALA 127ILE 128 0.0120
ILE 128LYS 129 0.0061
LYS 129THR 130 0.0126
THR 130VAL 131 0.0053
VAL 131TYR 132 -0.0135
TYR 132VAL 133 -0.0333
VAL 133GLY 134 0.0086
GLY 134ILE 135 -0.0162
ILE 135ARG 136 -0.0069
ARG 136GLU 137 -0.0192
GLU 137PRO 138 0.0004
PRO 138GLY 139 -0.0067
GLY 139THR 140 0.0083
THR 140PHE 141 -0.0102
PHE 141ILE 142 0.0142
ILE 142ALA 143 0.0029
ALA 143ASN 144 0.0035
ASN 144ASN 145 0.0024
ASN 145ASP 146 0.0015
ASP 146GLY 147 0.0036
GLY 147GLN 148 -0.0115
GLN 148GLU 149 0.0026
GLU 149ARG 150 0.0087
ARG 150LEU 151 -0.0082
LEU 151GLU 152 0.0065
GLU 152ALA 153 -0.0024
ALA 153ASN 154 0.0091
ASN 154GLY 155 -0.0096
GLY 155VAL 156 0.0072
VAL 156LYS 157 -0.0023
LYS 157VAL 158 0.0226
VAL 158VAL 159 -0.0332
VAL 159TYR 160 0.0293
TYR 160PRO 161 -0.0130
PRO 161VAL 162 0.0104
VAL 162GLU 163 -0.0086
GLU 163HIS 164 0.0028
HIS 164TRP 165 -0.0071
TRP 165ARG 166 -0.0165
ARG 166ASP 167 0.0149
ASP 167ARG 168 -0.0021
ARG 168ILE 169 0.0061
ILE 169THR 170 -0.0037
THR 170GLU 171 0.0112
GLU 171ILE 172 -0.0084
ILE 172SER 173 0.0061
SER 173MET 174 0.0087
MET 174ALA 175 -0.0035
ALA 175GLY 176 -0.0002
GLY 176HIS 177 -0.0023

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.