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

CA strain for 21032914212721515

---  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
ARG 1ARG 2 0.0047
ARG 2PRO 3 -0.0056
PRO 3LEU 4 -0.0072
LEU 4PHE 5 0.0025
PHE 5TYR 6 -0.0195
TYR 6ALA 7 0.0118
ALA 7VAL 8 -0.0025
VAL 8SER 9 -0.0155
SER 9LEU 10 -0.0049
LEU 10LEU 11 0.0073
LEU 11LEU 12 -0.0180
LEU 12PRO 13 -0.0068
PRO 13SER 14 0.0030
SER 14ILE 15 0.0057
ILE 15PHE 16 -0.0358
PHE 16LEU 17 0.0021
LEU 17MET 18 0.0054
MET 18VAL 19 -0.0157
VAL 19VAL 20 -0.0156
VAL 20ASP 21 0.0043
ASP 21ILE 22 -0.0030
ILE 22VAL 23 -0.0252
VAL 23GLY 24 -0.0062
GLY 24PHE 25 0.0097
PHE 25CYS 26 -0.0114
CYS 26LEU 27 -0.0066
LEU 27PRO 28 0.0362
PRO 28PRO 29 -0.0161
PRO 29ASP 30 0.0080
ASP 30SER 31 0.0182
SER 31GLY 32 -0.0004
GLY 32GLU 33 0.0043
GLU 33ARG 34 -0.0084
ARG 34VAL 35 -0.0006
VAL 35SER 36 -0.0018
SER 36PHE 37 -0.0185
PHE 37LYS 38 -0.0004
LYS 38ILE 39 0.0019
ILE 39THR 40 -0.0083
THR 40LEU 41 -0.0101
LEU 41LEU 42 0.0030
LEU 42LEU 43 -0.0033
LEU 43GLY 44 -0.0089
GLY 44TYR 45 0.0049
TYR 45SER 46 0.0018
SER 46VAL 47 -0.0060
VAL 47PHE 48 -0.0144
PHE 48LEU 49 0.0051
LEU 49ILE 50 0.0101
ILE 50ILE 51 -0.0033
ILE 51VAL 52 -0.0062
VAL 52SER 53 0.0123
SER 53ASP 54 0.0069
ASP 54THR 55 -0.0143
THR 55LEU 56 -0.0041
LEU 56PRO 57 0.0034
PRO 57ALA 58 -0.0118
ALA 58THR 59 0.0094
THR 59ALA 60 0.0111
ALA 60ILE 61 -0.0000
ILE 61GLY 62 0.0201
GLY 62THR 63 -0.0064
THR 63PRO 64 0.0303
PRO 64LEU 65 0.0228
LEU 65ILE 66 0.0004
ILE 66GLY 67 -0.0135
GLY 67VAL 68 0.0195
VAL 68TYR 69 -0.0208
TYR 69PHE 70 0.0163
PHE 70VAL 71 -0.0165
VAL 71VAL 72 0.0137
VAL 72CYS 73 0.0073
CYS 73MET 74 0.0033
MET 74ALA 75 -0.0119
ALA 75LEU 76 0.0093
LEU 76LEU 77 0.0090
LEU 77VAL 78 0.0086
VAL 78ILE 79 -0.0024
ILE 79SER 80 0.0102
SER 80LEU 81 0.0060
LEU 81ALA 82 -0.0056
ALA 82GLU 83 -0.0051
GLU 83THR 84 -0.0025
THR 84ILE 85 0.0155
ILE 85PHE 86 -0.0246
PHE 86ILE 87 0.0059
ILE 87VAL 88 0.0033
VAL 88ARG 89 0.0103
ARG 89LEU 90 -0.0191
LEU 90VAL 91 0.0103
VAL 91HIS 92 -0.0000
HIS 92LYS 93 -0.0057
LYS 93GLN 94 0.0063
GLN 94ASP 95 0.0039
ASP 95LEU 96 0.0004
LEU 96GLN 97 -0.0026
GLN 97ARG 98 0.0023
ARG 98PRO 99 0.0024
PRO 99VAL 100 0.0022
VAL 100PRO 101 0.0035
PRO 101ASP 102 0.0008
ASP 102TRP 103 -0.0001
TRP 103LEU 104 -0.0166
LEU 104ARG 105 0.0002
ARG 105HIS 106 -0.0049
HIS 106LEU 107 0.0041
LEU 107VAL 108 -0.0041
VAL 108LEU 109 -0.0005
LEU 109ASP 110 -0.0068
ASP 110ARG 111 -0.0040
ARG 111ILE 112 -0.0048
ILE 112ALA 113 -0.0012
ALA 113TRP 114 0.0079
TRP 114ILE 115 -0.0154
ILE 115LEU 116 0.0024
LEU 116ALA 117 -0.0140
ALA 117VAL 118 0.0038
VAL 118ARG 119 0.0054
ARG 119GLY 120 -0.0104
GLY 120LEU 121 -0.0072
LEU 121LEU 122 0.0106
LEU 122GLN 123 -0.0131
GLN 123GLU 124 -0.0155
GLU 124LEU 125 0.0142
LEU 125SER 126 0.0040
SER 126SER 127 -0.0172
SER 127ILE 128 0.0062
ILE 128ARG 129 0.0145
ARG 129HIS 130 -0.0230
HIS 130PHE 131 -0.0124
PHE 131LEU 132 0.0099
LEU 132GLU 133 0.0004
GLU 133LYS 134 -0.0157
LYS 134ARG 135 0.0043
ARG 135ASP 136 0.0095
ASP 136GLU 137 -0.0223
GLU 137MET 138 -0.0114
MET 138ARG 139 0.0095
ARG 139GLU 140 0.0018
GLU 140VAL 141 -0.0212
VAL 141ALA 142 0.0112
ALA 142ARG 143 -0.0031
ARG 143ASP 144 -0.0077
ASP 144TRP 145 -0.0155
TRP 145LEU 146 0.0271
LEU 146ARG 147 -0.0023
ARG 147VAL 148 0.0022
VAL 148GLY 149 0.0024
GLY 149TYR 150 -0.0076
TYR 150VAL 151 0.0015
VAL 151LEU 152 -0.0029
LEU 152ASP 153 0.0044
ASP 153ARG 154 -0.0097
ARG 154LEU 155 -0.0080
LEU 155LEU 156 -0.0155
LEU 156PHE 157 0.0080
PHE 157ARG 158 -0.0009
ARG 158ILE 159 0.0051
ILE 159TYR 160 -0.0175
TYR 160LEU 161 -0.0027
LEU 161LEU 162 -0.0021
LEU 162ALA 163 -0.0013
ALA 163VAL 164 -0.0075
VAL 164LEU 165 -0.0037
LEU 165ALA 166 -0.0031
ALA 166TYR 167 -0.0040
TYR 167SER 168 0.0055
SER 168ILE 169 -0.0057
ILE 169THR 170 0.0017
THR 170LEU 171 -0.0155
LEU 171VAL 172 -0.0072
VAL 172THR 173 -0.0060
THR 173LEU 174 0.0024
LEU 174TRP 175 0.0081
TRP 175SER 176 -0.0119
SER 176ILE 177 -0.0050
ILE 177TRP 178 -0.0088
TRP 178HIS 179 0.0099
HIS 179TYR 180 -0.0073
TYR 180SER 181 -0.0005

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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.