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***  RosettaFold_ModeNormaux  ***

CA strain for 2401212251052124335

---  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 0.0357
ALA 2SER 3 -0.0468
SER 3GLU 4 -0.0083
GLU 4THR 5 -0.1530
THR 5ASN 6 0.0394
ASN 6PRO 7 -0.0205
PRO 7THR 8 0.0138
THR 8PHE 9 0.0386
PHE 9GLU 10 -0.0018
GLU 10VAL 11 -0.0013
VAL 11GLY 12 0.0054
GLY 12ASP 13 -0.0054
ASP 13HIS 14 0.0107
HIS 14GLU 15 -0.0033
GLU 15ALA 16 0.0130
ALA 16PHE 17 -0.0033
PHE 17MET 18 0.0094
MET 18GLU 19 -0.0002
GLU 19PHE 20 -0.0087
PHE 20ALA 21 0.0034
ALA 21LEU 22 0.0018
LEU 22THR 23 -0.0134
THR 23GLN 24 0.0031
GLN 24ALA 25 -0.0165
ALA 25LYS 26 0.0065
LYS 26ARG 27 -0.0127
ARG 27SER 28 -0.0496
SER 28PRO 29 0.0032
PRO 29PRO 30 -0.0026
PRO 30ALA 31 -0.0046
ALA 31GLY 32 -0.0043
GLY 32ASN 33 0.0009
ASN 33LYS 34 0.0008
LYS 34PHE 35 0.0038
PHE 35CYS 36 -0.0112
CYS 36VAL 37 0.0026
VAL 37GLY 38 -0.0028
GLY 38ALA 39 0.0025
ALA 39VAL 40 0.0037
VAL 40LEU 41 0.0054
LEU 41VAL 42 -0.0014
VAL 42ASP 43 0.0002
ASP 43ALA 44 -0.0046
ALA 44ALA 45 0.0008
ALA 45LYS 46 0.0079
LYS 46GLY 47 -0.0030
GLY 47LYS 48 0.0001
LYS 48VAL 49 -0.0048
VAL 49LEU 50 -0.0043
LEU 50SER 51 0.0011
SER 51THR 52 0.0128
THR 52GLY 53 -0.0164
GLY 53TYR 54 -0.0005
TYR 54SER 55 -0.0040
SER 55LEU 56 0.0030
LEU 56GLU 57 -0.0023
GLU 57TYR 58 0.0052
TYR 58PRO 59 -0.0065
PRO 59ARG 60 -0.0008
ARG 60ASP 61 0.0007
ASP 61TYR 62 -0.0039
TYR 62LYS 63 0.0015
LYS 63GLY 64 -0.0034
GLY 64ASP 65 0.0019
ASP 65PRO 66 -0.0016
PRO 66GLY 67 -0.0010
GLY 67THR 68 -0.0007
THR 68THR 69 -0.0015
THR 69HIS 70 0.0014
HIS 70ALA 71 -0.0049
ALA 71GLU 72 0.0022
GLU 72GLN 73 0.0007
GLN 73CYS 74 -0.0052
CYS 74CYS 75 -0.0011
CYS 75PHE 76 0.0012
PHE 76ILE 77 -0.0029
ILE 77LYS 78 0.0025
LYS 78ILE 79 0.0097
ILE 79ALA 80 -0.0070
ALA 80ASP 81 -0.0011
ASP 81GLU 82 -0.0050
GLU 82HIS 83 0.0011
HIS 83ASN 84 -0.0024
ASN 84LEU 85 0.0009
LEU 85PRO 86 -0.0008
PRO 86GLU 87 0.0015
GLU 87GLU 88 0.0008
GLU 88ARG 89 0.0001
ARG 89ILE 90 -0.0007
ILE 90HIS 91 0.0010
HIS 91GLU 92 -0.0003
GLU 92VAL 93 -0.0001
VAL 93LEU 94 -0.0013
LEU 94PRO 95 -0.0022
PRO 95PRO 96 0.0010
PRO 96ASP 97 0.0007
ASP 97THR 98 -0.0020
THR 98VAL 99 -0.0029
VAL 99LEU 100 0.0019
LEU 100TYR 101 -0.0008
TYR 101THR 102 0.0052
THR 102THR 103 0.0019
THR 103MET 104 -0.0023
MET 104GLU 105 -0.0030
GLU 105PRO 106 0.0016
PRO 106CYS 107 0.0022
CYS 107ASN 108 -0.0020
ASN 108GLU 109 0.0017
GLU 109ARG 110 -0.0011
ARG 110LEU 111 0.0004
LEU 111SER 112 0.0006
SER 112GLY 113 -0.0024
GLY 113ASN 114 -0.0013
ASN 114MET 115 0.0021
MET 115THR 116 0.0018
THR 116CYS 117 -0.0003
CYS 117ALA 118 -0.0020
ALA 118THR 119 0.0008
THR 119ARG 120 -0.0021
ARG 120ILE 121 0.0026
ILE 121LEU 122 -0.0011
LEU 122ARG 123 -0.0009
ARG 123LEU 124 -0.0000
LEU 124LYS 125 -0.0009
LYS 125GLY 126 -0.0002
GLY 126ALA 127 0.0000
ALA 127ILE 128 -0.0003
ILE 128LYS 129 -0.0021
LYS 129THR 130 -0.0027
THR 130VAL 131 -0.0006
VAL 131TYR 132 0.0007
TYR 132VAL 133 0.0052
VAL 133GLY 134 -0.0018
GLY 134ILE 135 0.0033
ILE 135ARG 136 0.0000
ARG 136GLU 137 0.0027
GLU 137PRO 138 -0.0003
PRO 138GLY 139 0.0009
GLY 139THR 140 -0.0008
THR 140PHE 141 0.0013
PHE 141ILE 142 -0.0035
ILE 142ALA 143 -0.0009
ALA 143ASN 144 -0.0016
ASN 144ASN 145 0.0016
ASN 145ASP 146 -0.0020
ASP 146GLY 147 -0.0003
GLY 147GLN 148 0.0020
GLN 148GLU 149 -0.0010
GLU 149ARG 150 -0.0003
ARG 150LEU 151 0.0017
LEU 151GLU 152 -0.0010
GLU 152ALA 153 0.0009
ALA 153ASN 154 -0.0002
ASN 154GLY 155 0.0017
GLY 155VAL 156 -0.0007
VAL 156LYS 157 0.0004
LYS 157VAL 158 -0.0026
VAL 158VAL 159 0.0037
VAL 159TYR 160 -0.0042
TYR 160PRO 161 0.0102
PRO 161VAL 162 -0.0019
VAL 162GLU 163 0.0033
GLU 163HIS 164 -0.0016
HIS 164TRP 165 -0.0015
TRP 165ARG 166 0.0029
ARG 166ASP 167 -0.0001
ASP 167ARG 168 -0.0025
ARG 168ILE 169 0.0014
ILE 169THR 170 0.0019
THR 170GLU 171 -0.0012
GLU 171ILE 172 -0.0050
ILE 172SER 173 -0.0004
SER 173MET 174 -0.0016
MET 174ALA 175 -0.0020
ALA 175GLY 176 -0.0010
GLY 176HIS 177 -0.0027

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.