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

CA strain for 21032914212721515

---  normal mode 11  ---

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 -0.0033
ARG 2PRO 3 -0.0199
PRO 3LEU 4 0.0090
LEU 4PHE 5 0.0077
PHE 5TYR 6 -0.0006
TYR 6ALA 7 -0.0016
ALA 7VAL 8 0.0035
VAL 8SER 9 -0.0009
SER 9LEU 10 0.0050
LEU 10LEU 11 0.0006
LEU 11LEU 12 0.0066
LEU 12PRO 13 0.0015
PRO 13SER 14 0.0003
SER 14ILE 15 -0.0018
ILE 15PHE 16 0.0202
PHE 16LEU 17 -0.0003
LEU 17MET 18 -0.0067
MET 18VAL 19 0.0103
VAL 19VAL 20 0.0023
VAL 20ASP 21 -0.0008
ASP 21ILE 22 0.0002
ILE 22VAL 23 0.0039
VAL 23GLY 24 -0.0021
GLY 24PHE 25 0.0009
PHE 25CYS 26 0.0037
CYS 26LEU 27 -0.0020
LEU 27PRO 28 0.0036
PRO 28PRO 29 -0.0139
PRO 29ASP 30 0.0103
ASP 30SER 31 0.0193
SER 31GLY 32 0.0061
GLY 32GLU 33 0.0044
GLU 33ARG 34 -0.0097
ARG 34VAL 35 -0.0007
VAL 35SER 36 -0.0017
SER 36PHE 37 -0.0108
PHE 37LYS 38 -0.0039
LYS 38ILE 39 -0.0045
ILE 39THR 40 -0.0095
THR 40LEU 41 -0.0011
LEU 41LEU 42 -0.0041
LEU 42LEU 43 -0.0086
LEU 43GLY 44 -0.0046
GLY 44TYR 45 -0.0025
TYR 45SER 46 -0.0032
SER 46VAL 47 -0.0097
VAL 47PHE 48 0.0069
PHE 48LEU 49 -0.0069
LEU 49ILE 50 -0.0087
ILE 50ILE 51 -0.0071
ILE 51VAL 52 0.0040
VAL 52SER 53 0.0015
SER 53ASP 54 -0.0200
ASP 54THR 55 0.0140
THR 55LEU 56 0.0069
LEU 56PRO 57 -0.0152
PRO 57ALA 58 0.0020
ALA 58THR 59 0.0059
THR 59ALA 60 -0.0101
ALA 60ILE 61 0.0023
ILE 61GLY 62 -0.0280
GLY 62THR 63 -0.0000
THR 63PRO 64 -0.0398
PRO 64LEU 65 -0.0331
LEU 65ILE 66 0.0008
ILE 66GLY 67 0.0144
GLY 67VAL 68 -0.0236
VAL 68TYR 69 0.0266
TYR 69PHE 70 -0.0067
PHE 70VAL 71 -0.0000
VAL 71VAL 72 -0.0059
VAL 72CYS 73 0.0039
CYS 73MET 74 -0.0018
MET 74ALA 75 -0.0053
ALA 75LEU 76 0.0030
LEU 76LEU 77 -0.0003
LEU 77VAL 78 -0.0036
VAL 78ILE 79 -0.0013
ILE 79SER 80 -0.0012
SER 80LEU 81 -0.0008
LEU 81ALA 82 -0.0045
ALA 82GLU 83 0.0009
GLU 83THR 84 -0.0050
THR 84ILE 85 -0.0065
ILE 85PHE 86 -0.0094
PHE 86ILE 87 -0.0023
ILE 87VAL 88 0.0015
VAL 88ARG 89 -0.0186
ARG 89LEU 90 0.0066
LEU 90VAL 91 0.0015
VAL 91HIS 92 -0.0022
HIS 92LYS 93 0.0456
LYS 93GLN 94 -0.0162
GLN 94ASP 95 0.0025
ASP 95LEU 96 0.0004
LEU 96GLN 97 0.0025
GLN 97ARG 98 -0.0043
ARG 98PRO 99 -0.0006
PRO 99VAL 100 -0.0014
VAL 100PRO 101 0.0032
PRO 101ASP 102 -0.0011
ASP 102TRP 103 -0.0019
TRP 103LEU 104 -0.0019
LEU 104ARG 105 -0.0023
ARG 105HIS 106 -0.0070
HIS 106LEU 107 0.0011
LEU 107VAL 108 0.0039
VAL 108LEU 109 -0.0010
LEU 109ASP 110 -0.0110
ASP 110ARG 111 -0.0013
ARG 111ILE 112 -0.0016
ILE 112ALA 113 0.0004
ALA 113TRP 114 -0.0029
TRP 114ILE 115 -0.0094
ILE 115LEU 116 0.0332
LEU 116ALA 117 -0.0152
ALA 117VAL 118 0.0040
VAL 118ARG 119 -0.0052
ARG 119GLY 120 -0.0110
GLY 120LEU 121 -0.0045
LEU 121LEU 122 -0.0019
LEU 122GLN 123 -0.0205
GLN 123GLU 124 -0.0110
GLU 124LEU 125 0.0104
LEU 125SER 126 -0.0147
SER 126SER 127 -0.0154
SER 127ILE 128 0.0068
ILE 128ARG 129 -0.0166
ARG 129HIS 130 -0.0303
HIS 130PHE 131 -0.0148
PHE 131LEU 132 -0.0041
LEU 132GLU 133 -0.0369
GLU 133LYS 134 0.0000
LYS 134ARG 135 0.0069
ARG 135ASP 136 -0.0126
ASP 136GLU 137 -0.0455
GLU 137MET 138 0.0021
MET 138ARG 139 -0.0040
ARG 139GLU 140 -0.0054
GLU 140VAL 141 -0.0216
VAL 141ALA 142 0.0159
ALA 142ARG 143 -0.0038
ARG 143ASP 144 -0.0166
ASP 144TRP 145 0.0005
TRP 145LEU 146 0.0088
LEU 146ARG 147 0.0078
ARG 147VAL 148 0.0042
VAL 148GLY 149 0.0083
GLY 149TYR 150 -0.0042
TYR 150VAL 151 0.0141
VAL 151LEU 152 0.0039
LEU 152ASP 153 -0.0002
ASP 153ARG 154 0.0060
ARG 154LEU 155 0.0011
LEU 155LEU 156 0.0010
LEU 156PHE 157 -0.0009
PHE 157ARG 158 -0.0027
ARG 158ILE 159 0.0171
ILE 159TYR 160 -0.0154
TYR 160LEU 161 0.0080
LEU 161LEU 162 0.0086
LEU 162ALA 163 0.0074
ALA 163VAL 164 -0.0019
VAL 164LEU 165 0.0063
LEU 165ALA 166 0.0189
ALA 166TYR 167 -0.0036
TYR 167SER 168 0.0055
SER 168ILE 169 0.0102
ILE 169THR 170 0.0103
THR 170LEU 171 0.0178
LEU 171VAL 172 0.0120
VAL 172THR 173 0.0177
THR 173LEU 174 -0.0003
LEU 174TRP 175 -0.0174
TRP 175SER 176 0.0169
SER 176ILE 177 0.0118
ILE 177TRP 178 -0.0044
TRP 178HIS 179 -0.0045
HIS 179TYR 180 0.0139
TYR 180SER 181 0.0005

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.