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

CA strain for 21032914212721515

---  normal mode 7  ---

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 0.0002
ARG 2PRO 3 -0.0011
PRO 3LEU 4 0.0005
LEU 4PHE 5 0.0007
PHE 5TYR 6 -0.0015
TYR 6ALA 7 0.0007
ALA 7VAL 8 0.0008
VAL 8SER 9 -0.0014
SER 9LEU 10 -0.0000
LEU 10LEU 11 0.0008
LEU 11LEU 12 -0.0006
LEU 12PRO 13 -0.0001
PRO 13SER 14 -0.0002
SER 14ILE 15 0.0004
ILE 15PHE 16 0.0004
PHE 16LEU 17 0.0005
LEU 17MET 18 -0.0016
MET 18VAL 19 0.0002
VAL 19VAL 20 -0.0001
VAL 20ASP 21 0.0001
ASP 21ILE 22 -0.0017
ILE 22VAL 23 -0.0015
VAL 23GLY 24 0.0003
GLY 24PHE 25 -0.0011
PHE 25CYS 26 -0.0005
CYS 26LEU 27 -0.0014
LEU 27PRO 28 0.0082
PRO 28PRO 29 -0.0050
PRO 29ASP 30 0.0078
ASP 30SER 31 0.0046
SER 31GLY 32 -0.0008
GLY 32GLU 33 0.0030
GLU 33ARG 34 -0.0029
ARG 34VAL 35 -0.0014
VAL 35SER 36 0.0002
SER 36PHE 37 -0.0013
PHE 37LYS 38 -0.0006
LYS 38ILE 39 -0.0007
ILE 39THR 40 -0.0014
THR 40LEU 41 -0.0001
LEU 41LEU 42 -0.0006
LEU 42LEU 43 -0.0000
LEU 43GLY 44 -0.0005
GLY 44TYR 45 0.0006
TYR 45SER 46 -0.0002
SER 46VAL 47 -0.0005
VAL 47PHE 48 0.0003
PHE 48LEU 49 0.0002
LEU 49ILE 50 0.0002
ILE 50ILE 51 0.0002
ILE 51VAL 52 0.0000
VAL 52SER 53 0.0003
SER 53ASP 54 0.0000
ASP 54THR 55 -0.0003
THR 55LEU 56 0.0000
LEU 56PRO 57 -0.0005
PRO 57ALA 58 -0.0004
ALA 58THR 59 0.0004
THR 59ALA 60 0.0004
ALA 60ILE 61 -0.0001
ILE 61GLY 62 0.0001
GLY 62THR 63 -0.0002
THR 63PRO 64 0.0016
PRO 64LEU 65 -0.0006
LEU 65ILE 66 0.0007
ILE 66GLY 67 -0.0006
GLY 67VAL 68 0.0010
VAL 68TYR 69 0.0015
TYR 69PHE 70 0.0001
PHE 70VAL 71 -0.0014
VAL 71VAL 72 0.0014
VAL 72CYS 73 0.0016
CYS 73MET 74 0.0000
MET 74ALA 75 0.0003
ALA 75LEU 76 0.0021
LEU 76LEU 77 0.0005
LEU 77VAL 78 0.0010
VAL 78ILE 79 0.0013
ILE 79SER 80 0.0019
SER 80LEU 81 0.0009
LEU 81ALA 82 -0.0002
ALA 82GLU 83 0.0020
GLU 83THR 84 0.0001
THR 84ILE 85 0.0011
ILE 85PHE 86 -0.0003
PHE 86ILE 87 0.0026
ILE 87VAL 88 0.0019
VAL 88ARG 89 0.0015
ARG 89LEU 90 -0.0007
LEU 90VAL 91 0.0058
VAL 91HIS 92 0.0004
HIS 92LYS 93 0.0091
LYS 93GLN 94 0.0005
GLN 94ASP 95 0.0037
ASP 95LEU 96 -0.0011
LEU 96GLN 97 -0.0001
GLN 97ARG 98 -0.0020
ARG 98PRO 99 -0.0032
PRO 99VAL 100 -0.0006
VAL 100PRO 101 0.0015
PRO 101ASP 102 -0.0011
ASP 102TRP 103 0.0027
TRP 103LEU 104 0.0022
LEU 104ARG 105 -0.0030
ARG 105HIS 106 -0.0015
HIS 106LEU 107 0.0024
LEU 107VAL 108 -0.0003
VAL 108LEU 109 -0.0000
LEU 109ASP 110 -0.0010
ASP 110ARG 111 -0.0010
ARG 111ILE 112 -0.0010
ILE 112ALA 113 0.0002
ALA 113TRP 114 -0.0016
TRP 114ILE 115 0.0002
ILE 115LEU 116 -0.0093
LEU 116ALA 117 0.0031
ALA 117VAL 118 -0.0022
VAL 118ARG 119 -0.0011
ARG 119GLY 120 0.0042
GLY 120LEU 121 0.0001
LEU 121LEU 122 -0.0052
LEU 122GLN 123 0.0044
GLN 123GLU 124 0.0049
GLU 124LEU 125 -0.0088
LEU 125SER 126 -0.0020
SER 126SER 127 0.0036
SER 127ILE 128 -0.0025
ILE 128ARG 129 -0.0101
ARG 129HIS 130 0.0064
HIS 130PHE 131 0.0076
PHE 131LEU 132 -0.0105
LEU 132GLU 133 -0.0098
GLU 133LYS 134 0.0075
LYS 134ARG 135 0.0034
ARG 135ASP 136 -0.0115
ASP 136GLU 137 0.0047
GLU 137MET 138 0.0075
MET 138ARG 139 -0.0153
ARG 139GLU 140 -0.0082
GLU 140VAL 141 0.0061
VAL 141ALA 142 -0.0026
ALA 142ARG 143 -0.0141
ARG 143ASP 144 0.0085
ASP 144TRP 145 -0.0013
TRP 145LEU 146 0.0066
LEU 146ARG 147 -0.0062
ARG 147VAL 148 0.0032
VAL 148GLY 149 0.0022
GLY 149TYR 150 -0.0037
TYR 150VAL 151 -0.0006
VAL 151LEU 152 0.0014
LEU 152ASP 153 -0.0032
ASP 153ARG 154 -0.0021
ARG 154LEU 155 -0.0014
LEU 155LEU 156 0.0024
LEU 156PHE 157 -0.0024
PHE 157ARG 158 -0.0011
ARG 158ILE 159 0.0040
ILE 159TYR 160 -0.0010
TYR 160LEU 161 0.0007
LEU 161LEU 162 0.0000
LEU 162ALA 163 0.0033
ALA 163VAL 164 -0.0013
VAL 164LEU 165 -0.0006
LEU 165ALA 166 0.0026
ALA 166TYR 167 0.0004
TYR 167SER 168 -0.0002
SER 168ILE 169 0.0006
ILE 169THR 170 0.0023
THR 170LEU 171 0.0015
LEU 171VAL 172 0.0007
VAL 172THR 173 0.0014
THR 173LEU 174 0.0009
LEU 174TRP 175 -0.0014
TRP 175SER 176 0.0013
SER 176ILE 177 0.0009
ILE 177TRP 178 -0.0003
TRP 178HIS 179 -0.0011
HIS 179TYR 180 0.0014
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.