CNRS Nantes University US2B US2B
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***  RosettaFold_ModeNormaux  ***

CA strain for 2401212258102128193

---  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 -0.0120
ALA 2SER 3 0.0574
SER 3GLU 4 -0.0991
GLU 4THR 5 -0.0864
THR 5ASN 6 0.1289
ASN 6PRO 7 0.0639
PRO 7THR 8 -0.0394
THR 8PHE 9 0.0063
PHE 9GLU 10 -0.0065
GLU 10VAL 11 -0.0080
VAL 11GLY 12 0.0111
GLY 12ASP 13 -0.0023
ASP 13HIS 14 0.0026
HIS 14GLU 15 -0.0021
GLU 15ALA 16 -0.0097
ALA 16PHE 17 0.0066
PHE 17MET 18 0.0072
MET 18GLU 19 -0.0036
GLU 19PHE 20 -0.0470
PHE 20ALA 21 -0.0177
ALA 21LEU 22 0.0013
LEU 22THR 23 -0.0274
THR 23GLN 24 0.0085
GLN 24ALA 25 -0.0312
ALA 25LYS 26 0.0107
LYS 26ARG 27 -0.0205
ARG 27SER 28 -0.0947
SER 28PRO 29 0.0071
PRO 29PRO 30 -0.0065
PRO 30ALA 31 -0.0084
ALA 31GLY 32 -0.0086
GLY 32ASN 33 0.0013
ASN 33LYS 34 0.0017
LYS 34PHE 35 0.0060
PHE 35CYS 36 -0.0207
CYS 36VAL 37 0.0033
VAL 37GLY 38 -0.0036
GLY 38ALA 39 0.0021
ALA 39VAL 40 0.0009
VAL 40LEU 41 -0.0035
LEU 41VAL 42 -0.0131
VAL 42ASP 43 -0.0065
ASP 43ALA 44 0.0070
ALA 44ALA 45 0.0139
ALA 45LYS 46 -0.0019
LYS 46GLY 47 0.0005
GLY 47LYS 48 0.0192
LYS 48VAL 49 -0.0100
VAL 49LEU 50 -0.0139
LEU 50SER 51 -0.0244
SER 51THR 52 0.0034
THR 52GLY 53 -0.0047
GLY 53TYR 54 0.0001
TYR 54SER 55 -0.0014
SER 55LEU 56 0.0068
LEU 56GLU 57 0.0004
GLU 57TYR 58 0.0115
TYR 58PRO 59 -0.0057
PRO 59ARG 60 -0.0011
ARG 60ASP 61 0.0006
ASP 61TYR 62 -0.0042
TYR 62LYS 63 0.0010
LYS 63GLY 64 -0.0053
GLY 64ASP 65 -0.0024
ASP 65PRO 66 -0.0008
PRO 66GLY 67 0.0001
GLY 67THR 68 0.0011
THR 68THR 69 -0.0004
THR 69HIS 70 0.0010
HIS 70ALA 71 -0.0007
ALA 71GLU 72 -0.0016
GLU 72GLN 73 -0.0008
GLN 73CYS 74 0.0086
CYS 74CYS 75 -0.0100
CYS 75PHE 76 0.0086
PHE 76ILE 77 -0.0078
ILE 77LYS 78 0.0092
LYS 78ILE 79 0.0119
ILE 79ALA 80 -0.0002
ALA 80ASP 81 -0.0041
ASP 81GLU 82 -0.0132
GLU 82HIS 83 0.0049
HIS 83ASN 84 -0.0035
ASN 84LEU 85 -0.0037
LEU 85PRO 86 -0.0040
PRO 86GLU 87 -0.0001
GLU 87GLU 88 0.0040
GLU 88ARG 89 -0.0024
ARG 89ILE 90 0.0047
ILE 90HIS 91 -0.0008
HIS 91GLU 92 -0.0037
GLU 92VAL 93 0.0043
VAL 93LEU 94 -0.0045
LEU 94PRO 95 -0.0174
PRO 95PRO 96 0.0171
PRO 96ASP 97 -0.0058
ASP 97THR 98 -0.0017
THR 98VAL 99 -0.0048
VAL 99LEU 100 -0.0039
LEU 100TYR 101 -0.0059
TYR 101THR 102 0.0039
THR 102THR 103 0.0030
THR 103MET 104 -0.0085
MET 104GLU 105 -0.0072
GLU 105PRO 106 0.0012
PRO 106CYS 107 0.0009
CYS 107ASN 108 -0.0014
ASN 108GLU 109 0.0012
GLU 109ARG 110 -0.0003
ARG 110LEU 111 0.0003
LEU 111SER 112 0.0006
SER 112GLY 113 -0.0025
GLY 113ASN 114 0.0007
ASN 114MET 115 -0.0023
MET 115THR 116 -0.0007
THR 116CYS 117 -0.0001
CYS 117ALA 118 -0.0006
ALA 118THR 119 -0.0023
THR 119ARG 120 0.0026
ARG 120ILE 121 -0.0048
ILE 121LEU 122 0.0025
LEU 122ARG 123 -0.0049
ARG 123LEU 124 0.0029
LEU 124LYS 125 -0.0001
LYS 125GLY 126 -0.0008
GLY 126ALA 127 0.0084
ALA 127ILE 128 -0.0050
ILE 128LYS 129 -0.0004
LYS 129THR 130 -0.0121
THR 130VAL 131 0.0004
VAL 131TYR 132 -0.0076
TYR 132VAL 133 0.0080
VAL 133GLY 134 -0.0026
GLY 134ILE 135 0.0032
ILE 135ARG 136 -0.0047
ARG 136GLU 137 0.0025
GLU 137PRO 138 0.0017
PRO 138GLY 139 -0.0043
GLY 139THR 140 -0.0008
THR 140PHE 141 0.0017
PHE 141ILE 142 -0.0047
ILE 142ALA 143 0.0003
ALA 143ASN 144 -0.0004
ASN 144ASN 145 0.0003
ASN 145ASP 146 -0.0010
ASP 146GLY 147 0.0016
GLY 147GLN 148 0.0015
GLN 148GLU 149 -0.0031
GLU 149ARG 150 -0.0012
ARG 150LEU 151 0.0035
LEU 151GLU 152 -0.0006
GLU 152ALA 153 -0.0027
ALA 153ASN 154 0.0018
ASN 154GLY 155 0.0027
GLY 155VAL 156 -0.0008
VAL 156LYS 157 -0.0092
LYS 157VAL 158 -0.0002
VAL 158VAL 159 -0.0056
VAL 159TYR 160 -0.0018
TYR 160PRO 161 0.0007
PRO 161VAL 162 0.0021
VAL 162GLU 163 -0.0009
GLU 163HIS 164 -0.0011
HIS 164TRP 165 -0.0038
TRP 165ARG 166 -0.0015
ARG 166ASP 167 0.0008
ASP 167ARG 168 -0.0086
ARG 168ILE 169 0.0030
ILE 169THR 170 0.0015
THR 170GLU 171 -0.0008
GLU 171ILE 172 -0.0113
ILE 172SER 173 -0.0026
SER 173MET 174 -0.0044
MET 174ALA 175 -0.0050
ALA 175GLY 176 0.0003
GLY 176HIS 177 -0.0059

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.