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***  6DG7 SUBUNIT C ONLY - NO OESTRODIOL  ***

CA strain for 21032914212721515

---  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
ARG 1ARG 2 -0.0000
ARG 2PRO 3 -0.0006
PRO 3LEU 4 -0.0002
LEU 4PHE 5 0.0000
PHE 5TYR 6 0.0012
TYR 6ALA 7 -0.0009
ALA 7VAL 8 -0.0004
VAL 8SER 9 0.0006
SER 9LEU 10 0.0003
LEU 10LEU 11 -0.0009
LEU 11LEU 12 0.0006
LEU 12PRO 13 0.0002
PRO 13SER 14 0.0000
SER 14ILE 15 -0.0004
ILE 15PHE 16 0.0009
PHE 16LEU 17 -0.0001
LEU 17MET 18 0.0000
MET 18VAL 19 0.0012
VAL 19VAL 20 -0.0001
VAL 20ASP 21 0.0002
ASP 21ILE 22 0.0005
ILE 22VAL 23 0.0012
VAL 23GLY 24 -0.0005
GLY 24PHE 25 0.0004
PHE 25CYS 26 0.0004
CYS 26LEU 27 0.0012
LEU 27PRO 28 -0.0032
PRO 28PRO 29 -0.0010
PRO 29ASP 30 0.0035
ASP 30SER 31 0.0008
SER 31GLY 32 0.0017
GLY 32GLU 33 -0.0002
GLU 33ARG 34 -0.0005
ARG 34VAL 35 0.0003
VAL 35SER 36 -0.0005
SER 36PHE 37 -0.0014
PHE 37LYS 38 -0.0004
LYS 38ILE 39 -0.0010
ILE 39THR 40 -0.0014
THR 40LEU 41 -0.0007
LEU 41LEU 42 -0.0005
LEU 42LEU 43 -0.0009
LEU 43GLY 44 -0.0010
GLY 44TYR 45 -0.0003
TYR 45SER 46 -0.0011
SER 46VAL 47 -0.0014
VAL 47PHE 48 0.0003
PHE 48LEU 49 -0.0009
LEU 49ILE 50 -0.0009
ILE 50ILE 51 -0.0006
ILE 51VAL 52 -0.0001
VAL 52SER 53 -0.0003
SER 53ASP 54 -0.0017
ASP 54THR 55 0.0008
THR 55LEU 56 0.0004
LEU 56PRO 57 -0.0007
PRO 57ALA 58 -0.0008
ALA 58THR 59 0.0005
THR 59ALA 60 -0.0002
ALA 60ILE 61 0.0002
ILE 61GLY 62 -0.0011
GLY 62THR 63 0.0001
THR 63PRO 64 -0.0028
PRO 64LEU 65 -0.0015
LEU 65ILE 66 -0.0004
ILE 66GLY 67 0.0015
GLY 67VAL 68 -0.0015
VAL 68TYR 69 -0.0015
TYR 69PHE 70 0.0005
PHE 70VAL 71 -0.0002
VAL 71VAL 72 -0.0014
VAL 72CYS 73 0.0001
CYS 73MET 74 -0.0001
MET 74ALA 75 -0.0025
ALA 75LEU 76 -0.0015
LEU 76LEU 77 0.0006
LEU 77VAL 78 -0.0008
VAL 78ILE 79 -0.0024
ILE 79SER 80 -0.0014
SER 80LEU 81 0.0002
LEU 81ALA 82 -0.0015
ALA 82GLU 83 -0.0022
GLU 83THR 84 -0.0012
THR 84ILE 85 -0.0015
ILE 85PHE 86 -0.0053
PHE 86ILE 87 -0.0029
ILE 87VAL 88 0.0020
VAL 88ARG 89 -0.0074
ARG 89LEU 90 0.0016
LEU 90VAL 91 -0.0020
VAL 91HIS 92 0.0074
HIS 92LYS 93 0.0274
LYS 93GLN 94 -0.0142
GLN 94ASP 95 -0.0050
ASP 95LEU 96 0.0004
LEU 96GLN 97 -0.0028
GLN 97ARG 98 -0.0042
ARG 98PRO 99 -0.0013
PRO 99VAL 100 -0.0003
VAL 100PRO 101 -0.0000
PRO 101ASP 102 -0.0005
ASP 102TRP 103 -0.0009
TRP 103LEU 104 -0.0001
LEU 104ARG 105 -0.0021
ARG 105HIS 106 -0.0009
HIS 106LEU 107 -0.0007
LEU 107VAL 108 0.0017
VAL 108LEU 109 -0.0004
LEU 109ASP 110 -0.0014
ASP 110ARG 111 0.0002
ARG 111ILE 112 -0.0003
ILE 112ALA 113 0.0000
ALA 113TRP 114 0.0006
TRP 114ILE 115 -0.0019
ILE 115LEU 116 -0.0540
LEU 116ALA 117 0.0003
ALA 117VAL 118 -0.0016
VAL 118ARG 119 0.0024
ARG 119GLY 120 0.0019
GLY 120LEU 121 -0.0033
LEU 121LEU 122 0.0018
LEU 122GLN 123 0.0038
GLN 123GLU 124 -0.0006
GLU 124LEU 125 -0.0042
LEU 125SER 126 0.0066
SER 126SER 127 -0.0001
SER 127ILE 128 -0.0047
ILE 128ARG 129 0.0057
ARG 129HIS 130 0.0069
HIS 130PHE 131 0.0022
PHE 131LEU 132 -0.0098
LEU 132GLU 133 0.0157
GLU 133LYS 134 -0.0021
LYS 134ARG 135 -0.0035
ARG 135ASP 136 0.0051
ASP 136GLU 137 0.0237
GLU 137MET 138 -0.0050
MET 138ARG 139 0.0033
ARG 139GLU 140 0.0105
GLU 140VAL 141 0.0045
VAL 141ALA 142 -0.0045
ALA 142ARG 143 0.0033
ARG 143ASP 144 0.0076
ASP 144TRP 145 0.0001
TRP 145LEU 146 -0.0003
LEU 146ARG 147 0.0080
ARG 147VAL 148 -0.0011
VAL 148GLY 149 0.0003
GLY 149TYR 150 0.0027
TYR 150VAL 151 0.0064
VAL 151LEU 152 -0.0005
LEU 152ASP 153 0.0006
ASP 153ARG 154 0.0047
ARG 154LEU 155 0.0014
LEU 155LEU 156 -0.0024
LEU 156PHE 157 0.0013
PHE 157ARG 158 0.0011
ARG 158ILE 159 0.0016
ILE 159TYR 160 -0.0052
TYR 160LEU 161 0.0013
LEU 161LEU 162 0.0022
LEU 162ALA 163 -0.0021
ALA 163VAL 164 -0.0001
VAL 164LEU 165 0.0029
LEU 165ALA 166 0.0002
ALA 166TYR 167 -0.0023
TYR 167SER 168 0.0021
SER 168ILE 169 0.0015
ILE 169THR 170 -0.0013
THR 170LEU 171 0.0001
LEU 171VAL 172 0.0012
VAL 172THR 173 -0.0001
THR 173LEU 174 -0.0008
LEU 174TRP 175 0.0005
TRP 175SER 176 -0.0002
SER 176ILE 177 -0.0001
ILE 177TRP 178 -0.0010
TRP 178HIS 179 0.0023
HIS 179TYR 180 -0.0004
TYR 180SER 181 -0.0001

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: October 18th, 2018.