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

CA strain for 21032914212721515

---  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
ARG 1ARG 2 -0.0032
ARG 2PRO 3 0.0120
PRO 3LEU 4 -0.0084
LEU 4PHE 5 -0.0078
PHE 5TYR 6 0.0065
TYR 6ALA 7 -0.0035
ALA 7VAL 8 -0.0066
VAL 8SER 9 0.0036
SER 9LEU 10 -0.0058
LEU 10LEU 11 -0.0039
LEU 11LEU 12 -0.0049
LEU 12PRO 13 -0.0013
PRO 13SER 14 0.0008
SER 14ILE 15 -0.0001
ILE 15PHE 16 -0.0201
PHE 16LEU 17 -0.0059
LEU 17MET 18 0.0147
MET 18VAL 19 -0.0075
VAL 19VAL 20 -0.0097
VAL 20ASP 21 -0.0010
ASP 21ILE 22 0.0081
ILE 22VAL 23 -0.0040
VAL 23GLY 24 -0.0049
GLY 24PHE 25 0.0083
PHE 25CYS 26 0.0008
CYS 26LEU 27 0.0020
LEU 27PRO 28 -0.0162
PRO 28PRO 29 0.0012
PRO 29ASP 30 -0.0121
ASP 30SER 31 -0.0116
SER 31GLY 32 0.0079
GLY 32GLU 33 -0.0125
GLU 33ARG 34 0.0049
ARG 34VAL 35 0.0081
VAL 35SER 36 -0.0092
SER 36PHE 37 -0.0096
PHE 37LYS 38 0.0041
LYS 38ILE 39 0.0029
ILE 39THR 40 -0.0050
THR 40LEU 41 -0.0068
LEU 41LEU 42 0.0063
LEU 42LEU 43 -0.0035
LEU 43GLY 44 -0.0078
GLY 44TYR 45 -0.0027
TYR 45SER 46 0.0028
SER 46VAL 47 -0.0081
VAL 47PHE 48 -0.0072
PHE 48LEU 49 -0.0007
LEU 49ILE 50 0.0014
ILE 50ILE 51 -0.0060
ILE 51VAL 52 -0.0060
VAL 52SER 53 0.0054
SER 53ASP 54 -0.0080
ASP 54THR 55 -0.0011
THR 55LEU 56 -0.0046
LEU 56PRO 57 0.0034
PRO 57ALA 58 -0.0028
ALA 58THR 59 0.0046
THR 59ALA 60 0.0015
ALA 60ILE 61 0.0009
ILE 61GLY 62 -0.0054
GLY 62THR 63 -0.0005
THR 63PRO 64 -0.0124
PRO 64LEU 65 0.0030
LEU 65ILE 66 -0.0047
ILE 66GLY 67 0.0027
GLY 67VAL 68 -0.0067
VAL 68TYR 69 -0.0202
TYR 69PHE 70 0.0070
PHE 70VAL 71 -0.0027
VAL 71VAL 72 -0.0085
VAL 72CYS 73 -0.0033
CYS 73MET 74 -0.0003
MET 74ALA 75 -0.0189
ALA 75LEU 76 -0.0113
LEU 76LEU 77 0.0060
LEU 77VAL 78 -0.0059
VAL 78ILE 79 -0.0151
ILE 79SER 80 -0.0036
SER 80LEU 81 -0.0011
LEU 81ALA 82 -0.0110
ALA 82GLU 83 -0.0136
GLU 83THR 84 -0.0022
THR 84ILE 85 -0.0002
ILE 85PHE 86 -0.0331
PHE 86ILE 87 -0.0025
ILE 87VAL 88 -0.0042
VAL 88ARG 89 -0.0243
ARG 89LEU 90 -0.0139
LEU 90VAL 91 0.0032
VAL 91HIS 92 -0.0027
HIS 92LYS 93 0.0351
LYS 93GLN 94 -0.0209
GLN 94ASP 95 -0.0002
ASP 95LEU 96 0.0087
LEU 96GLN 97 -0.0051
GLN 97ARG 98 0.0014
ARG 98PRO 99 0.0022
PRO 99VAL 100 -0.0014
VAL 100PRO 101 -0.0000
PRO 101ASP 102 0.0020
ASP 102TRP 103 -0.0031
TRP 103LEU 104 -0.0141
LEU 104ARG 105 0.0028
ARG 105HIS 106 0.0050
HIS 106LEU 107 -0.0019
LEU 107VAL 108 -0.0025
VAL 108LEU 109 0.0004
LEU 109ASP 110 0.0023
ASP 110ARG 111 0.0002
ARG 111ILE 112 0.0001
ILE 112ALA 113 -0.0004
ALA 113TRP 114 0.0138
TRP 114ILE 115 -0.0139
ILE 115LEU 116 0.0073
LEU 116ALA 117 0.0052
ALA 117VAL 118 -0.0055
VAL 118ARG 119 -0.0076
ARG 119GLY 120 0.0081
GLY 120LEU 121 -0.0008
LEU 121LEU 122 -0.0145
LEU 122GLN 123 0.0074
GLN 123GLU 124 0.0094
GLU 124LEU 125 -0.0187
LEU 125SER 126 -0.0073
SER 126SER 127 0.0048
SER 127ILE 128 -0.0094
ILE 128ARG 129 -0.0250
ARG 129HIS 130 0.0081
HIS 130PHE 131 0.0019
PHE 131LEU 132 -0.0216
LEU 132GLU 133 -0.0195
GLU 133LYS 134 0.0125
LYS 134ARG 135 -0.0056
ARG 135ASP 136 -0.0196
ASP 136GLU 137 -0.0019
GLU 137MET 138 -0.0032
MET 138ARG 139 -0.0160
ARG 139GLU 140 -0.0029
GLU 140VAL 141 0.0010
VAL 141ALA 142 -0.0020
ALA 142ARG 143 0.0029
ARG 143ASP 144 -0.0011
ASP 144TRP 145 0.0016
TRP 145LEU 146 -0.0112
LEU 146ARG 147 0.0089
ARG 147VAL 148 0.0021
VAL 148GLY 149 -0.0023
GLY 149TYR 150 -0.0025
TYR 150VAL 151 0.0100
VAL 151LEU 152 -0.0036
LEU 152ASP 153 0.0069
ASP 153ARG 154 0.0043
ARG 154LEU 155 0.0030
LEU 155LEU 156 -0.0200
LEU 156PHE 157 0.0092
PHE 157ARG 158 0.0059
ARG 158ILE 159 -0.0112
ILE 159TYR 160 -0.0124
TYR 160LEU 161 -0.0050
LEU 161LEU 162 0.0019
LEU 162ALA 163 -0.0245
ALA 163VAL 164 0.0013
VAL 164LEU 165 0.0074
LEU 165ALA 166 -0.0202
ALA 166TYR 167 -0.0087
TYR 167SER 168 0.0076
SER 168ILE 169 -0.0041
ILE 169THR 170 -0.0203
THR 170LEU 171 -0.0205
LEU 171VAL 172 -0.0050
VAL 172THR 173 -0.0183
THR 173LEU 174 -0.0092
LEU 174TRP 175 0.0204
TRP 175SER 176 -0.0188
SER 176ILE 177 -0.0131
ILE 177TRP 178 0.0005
TRP 178HIS 179 0.0165
HIS 179TYR 180 -0.0165
TYR 180SER 181 -0.0003

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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.