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***  SIGNALING PROTEIN 01-APR-11 3AXC  ***

CA strain for 240110220248539074

---  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
MET 1GLN 2 -0.0024
GLN 2ILE 3 0.0039
ILE 3PHE 4 -0.0042
PHE 4VAL 5 -0.0010
VAL 5LYS 6 -0.0036
LYS 6THR 7 -0.0054
THR 7LEU 8 -0.0001
LEU 8THR 9 0.0033
THR 9GLY 10 0.0006
GLY 10LYS 11 -0.0052
LYS 11THR 12 -0.0051
THR 12ILE 13 -0.0071
ILE 13THR 14 -0.0015
THR 14LEU 15 -0.0047
LEU 15GLU 16 0.0018
GLU 16VAL 17 -0.0038
VAL 17GLU 18 0.0019
GLU 18PRO 19 0.0028
PRO 19SER 20 -0.0008
SER 20ASP 21 0.0065
ASP 21THR 22 -0.0242
THR 22ILE 23 0.0117
ILE 23GLU 24 0.0177
GLU 24ASN 25 -0.0156
ASN 25VAL 26 -0.0031
VAL 26LYS 27 0.0066
LYS 27ALA 28 -0.0011
ALA 28LYS 29 0.0002
LYS 29ILE 30 0.0064
ILE 30GLN 31 -0.0003
GLN 31ASP 32 -0.0017
ASP 32LYS 33 0.0012
LYS 33GLU 34 -0.0001
GLU 34GLY 35 -0.0073
GLY 35ILE 36 0.0081
ILE 36PRO 37 -0.0150
PRO 37PRO 38 0.0096
PRO 38ASP 39 -0.0071
ASP 39GLN 40 0.0026
GLN 40GLN 41 0.0031
GLN 41ARG 42 0.0049
ARG 42LEU 43 0.0077
LEU 43ILE 44 -0.0166
ILE 44PHE 45 -0.0075
PHE 45ALA 46 -0.0015
ALA 46GLY 47 0.0017
GLY 47LYS 48 -0.0016
LYS 48GLN 49 0.0313
GLN 49LEU 50 -0.0316
LEU 50GLU 51 0.0484
GLU 51ASP 52 0.0178
ASP 52GLY 53 -0.0078
GLY 53ARG 54 -0.0804
ARG 54THR 55 -0.0137
THR 55LEU 56 -0.0156
LEU 56SER 57 0.0015
SER 57ASP 58 -0.0012
ASP 58TYR 59 -0.0092
TYR 59ASN 60 0.0159
ASN 60ILE 61 -0.0020
ILE 61GLN 62 0.0026
GLN 62LYS 63 0.0016
LYS 63GLU 64 -0.0020
GLU 64SER 65 0.0076
SER 65THR 66 -0.0063
THR 66LEU 67 0.0019
LEU 67HIS 68 -0.0079
HIS 68LEU 69 -0.0180
LEU 69VAL 70 0.0049
VAL 70LEU 71 -0.0231
LEU 71ARG 72 0.0050
ARG 72LEU 73 -0.0466
LEU 73ARG 74 0.1167
ARG 74GLY 75 0.0218
GLY 75GLY 76 0.1501
GLY 76MET 77 0.0170
MET 77GLN 78 0.0070
GLN 78ILE 79 -0.0095
ILE 79PHE 80 0.0012
PHE 80VAL 81 0.0008
VAL 81LYS 82 0.0122
LYS 82THR 83 0.0035
THR 83LEU 84 -0.0086
LEU 84THR 85 -0.0050
THR 85GLY 86 0.0068
GLY 86LYS 87 -0.0140
LYS 87THR 88 -0.0166
THR 88ILE 89 0.0094
ILE 89THR 90 -0.0045
THR 90LEU 91 0.0002
LEU 91GLU 92 -0.0007
GLU 92VAL 93 0.0150
VAL 93GLU 94 0.0074
GLU 94PRO 95 0.0049
PRO 95SER 96 -0.0016
SER 96ASP 97 0.0006
ASP 97THR 98 -0.0024
THR 98ILE 99 -0.0049
ILE 99GLU 100 0.0002
GLU 100ASN 101 -0.0014
ASN 101VAL 102 -0.0037
VAL 102LYS 103 -0.0101
LYS 103ALA 104 0.0219
ALA 104LYS 105 -0.0163
LYS 105ILE 106 -0.0055
ILE 106GLN 107 -0.0033
GLN 107ASP 108 0.0776
ASP 108LYS 109 -0.0629
LYS 109GLU 110 0.0028
GLU 110GLY 111 0.0143
GLY 111ILE 112 0.0014
ILE 112PRO 113 -0.0045
PRO 113PRO 114 -0.0146
PRO 114ASP 115 0.0094
ASP 115GLN 116 -0.0029
GLN 116GLN 117 0.0003
GLN 117ARG 118 0.0092
ARG 118LEU 119 -0.0005
LEU 119ILE 120 0.0062
ILE 120PHE 121 0.0060
PHE 121ALA 122 -0.0013
ALA 122GLY 123 -0.0001
GLY 123LYS 124 0.0014
LYS 124GLN 125 0.0029
GLN 125LEU 126 0.0022
LEU 126GLU 127 -0.0048
GLU 127ASP 128 0.0016
ASP 128GLY 129 -0.0037
GLY 129ARG 130 -0.0006
ARG 130THR 131 0.0006
THR 131LEU 132 -0.0018
LEU 132SER 133 0.0012
SER 133ASP 134 0.0016
ASP 134TYR 135 -0.0024
TYR 135ASN 136 0.0004
ASN 136ILE 137 0.0011
ILE 137GLN 138 -0.0046
GLN 138LYS 139 -0.0147
LYS 139GLU 140 0.0085
GLU 140SER 141 -0.0115
SER 141THR 142 -0.0028
THR 142LEU 143 0.0015
LEU 143HIS 144 0.0022
HIS 144LEU 145 0.0101
LEU 145VAL 146 -0.0037
VAL 146LEU 147 0.0062
LEU 147ARG 148 -0.0021
ARG 148LEU 149 0.0040

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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: April 25th, 2023.