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***  98FCDB79C89F636  ***

CA strain for 2504200112431735285

---  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 1GLY 2 0.0001
GLY 2GLY 3 -0.0002
GLY 3SER 4 0.0001
SER 4VAL 5 -0.0003
VAL 5THR 6 0.0001
THR 6VAL 7 -0.0010
VAL 7HIS 8 0.0003
HIS 8THR 9 -0.0020
THR 9GLY 10 0.0004
GLY 10ASP 11 -0.0049
ASP 11GLN 12 0.0004
GLN 12HIS 13 -0.0015
HIS 13GLN 14 -0.0043
GLN 14VAL 15 -0.0021
VAL 15GLY 16 -0.0009
GLY 16ASN 17 0.0008
ASN 17GLU 18 -0.0008
GLU 18THR 19 -0.0011
THR 19GLY 20 -0.0001
GLY 20PRO 21 0.0003
PRO 21GLY 22 -0.0001
GLY 22PRO 23 -0.0027
PRO 23GLY 24 0.0045
GLY 24LEU 25 0.0035
LEU 25ASN 26 0.0023
ASN 26TRP 27 -0.0001
TRP 27PHE 28 0.0008
PHE 28LYS 29 -0.0041
LYS 29LYS 30 0.0027
LYS 30GLY 31 -0.0021
GLY 31SER 32 -0.0025
SER 32SER 33 0.0075
SER 33ILE 34 0.0005
ILE 34GLY 35 0.0026
GLY 35GLN 36 0.0035
GLN 36MET 37 0.0031
MET 37PHE 38 0.0015
PHE 38GLU 39 -0.0003
GLU 39GLY 40 0.0005
GLY 40PRO 41 -0.0005
PRO 41GLY 42 0.0010
GLY 42PRO 43 0.0005
PRO 43GLY 44 0.0001
GLY 44ASN 45 0.0006
ASN 45LYS 46 -0.0009
LYS 46PRO 47 0.0010
PRO 47THR 48 -0.0020
THR 48LEU 49 0.0002
LEU 49ASP 50 -0.0025
ASP 50ILE 51 -0.0006
ILE 51GLU 52 -0.0007
GLU 52LEU 53 -0.0056
LEU 53GLN 54 0.0002
GLN 54LYS 55 -0.0064
LYS 55THR 56 -0.0013
THR 56GLU 57 -0.0009
GLU 57ALA 58 -0.0008
ALA 58THR 59 0.0004
THR 59GLY 60 -0.0006
GLY 60PRO 61 0.0002
PRO 61GLY 62 -0.0016
GLY 62PRO 63 -0.0002
PRO 63GLY 64 -0.0016
GLY 64ALA 65 0.0002
ALA 65GLY 66 -0.0047
GLY 66PRO 67 0.0022
PRO 67TRP 68 0.0041
TRP 68HIS 69 0.0018
HIS 69LEU 70 0.0022
LEU 70GLY 71 0.0047
GLY 71LYS 72 0.0151
LYS 72LEU 73 0.0011
LEU 73GLU 74 0.0034
GLU 74LEU 75 0.0048
LEU 75ASP 76 0.0004
ASP 76PHE 77 0.0037
PHE 77ASN 78 0.0000
ASN 78TYR 79 0.0027
TYR 79GLY 80 -0.0010
GLY 80PRO 81 0.0008
PRO 81GLY 82 -0.0009
GLY 82PRO 83 0.0019
PRO 83GLY 84 0.0003
GLY 84GLY 85 -0.0008
GLY 85ALA 86 -0.0026
ALA 86ASP 87 0.0016
ASP 87VAL 88 -0.0025
VAL 88GLN 89 0.0013
GLN 89ASN 90 -0.0039
ASN 90THR 91 0.0016
THR 91THR 92 -0.0049
THR 92PHE 93 0.0005
PHE 93ILE 94 -0.0029
ILE 94ILE 95 -0.0049
ILE 95ASP 96 0.0002
ASP 96GLY 97 -0.0028
GLY 97PRO 98 -0.0020
PRO 98ASN 99 0.0009
ASN 99GLY 100 -0.0003
GLY 100PRO 101 -0.0001
PRO 101GLY 102 0.0000
GLY 102PRO 103 -0.0026
PRO 103GLY 104 0.0033
GLY 104THR 105 -0.0003
THR 105GLY 106 -0.0035
GLY 106ASP 107 0.0051
ASP 107GLN 108 0.0020
GLN 108HIS 109 -0.0149
HIS 109GLN 110 -0.0071
GLN 110VAL 111 0.0106
VAL 111GLY 112 0.0306
GLY 112ASN 113 0.0085
ASN 113GLU 114 -0.0002
GLU 114THR 115 0.0080
THR 115THR 116 -0.0016
THR 116GLU 117 0.0046
GLU 117HIS 118 -0.0006
HIS 118GLY 119 0.0011
GLY 119GLY 120 -0.0052
GLY 120PRO 121 0.0016
PRO 121GLY 122 0.0003
GLY 122PRO 123 0.0072
PRO 123GLY 124 -0.0046
GLY 124ARG 125 0.0002
ARG 125PRO 126 0.0010
PRO 126GLN 127 -0.0014
GLN 127PRO 128 -0.0031
PRO 128MET 129 0.0012
MET 129GLU 130 -0.0044
GLU 130HIS 131 0.0025
HIS 131LYS 132 -0.0074
LYS 132TYR 133 0.0046
TYR 133SER 134 -0.0088
SER 134TRP 135 -0.0006
TRP 135LYS 136 -0.0013
LYS 136SER 137 -0.0031
SER 137TRP 138 0.0040
TRP 138GLY 139 -0.0136
GLY 139ARG 140 -0.0223
ARG 140SER 141 0.0295
SER 141HIS 142 0.0481
HIS 142HIS 143 -0.0789
HIS 143HIS 144 0.0416
HIS 144HIS 145 0.0141
HIS 145HIS 146 -0.0114
HIS 146HIS 147 0.0035

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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 8th, 2025.