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CA distance fluctuations for 22121215085712266

---  normal mode 11  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LEU 129 0.17 LYS 1 -0.19 ARG 5
ARG 128 0.20 VAL 2 -0.23 ARG 5
ARG 128 0.24 PHE 3 -0.32 ARG 5
ARG 128 0.38 GLY 4 -0.28 ARG 5
CYS 6 0.53 ARG 5 -0.32 PHE 3
ARG 5 0.53 CYS 6 -0.35 GLY 126
LEU 129 0.41 GLU 7 -0.32 GLY 126
LEU 129 0.19 LEU 8 -0.20 GLY 126
ARG 128 0.10 ALA 9 -0.15 GLY 126
LEU 129 0.20 ALA 10 -0.24 GLY 126
LEU 129 0.10 ALA 11 -0.21 GLY 126
LEU 25 0.06 MET 12 -0.11 GLY 126
GLN 121 0.09 LYS 13 -0.25 LEU 129
ASN 77 0.07 ARG 14 -0.30 ARG 128
LEU 25 0.09 HIS 15 -0.20 ARG 128
GLN 121 0.14 GLY 16 -0.29 LEU 129
GLN 121 0.15 LEU 17 -0.31 LEU 129
GLN 121 0.19 ASP 18 -0.47 LEU 129
GLN 121 0.24 ASN 19 -0.48 LEU 129
SER 24 0.25 TYR 20 -0.37 LEU 129
ASP 119 0.29 ARG 21 -0.34 LEU 129
ASP 119 0.34 GLY 22 -0.39 LEU 129
ASP 119 0.32 TYR 23 -0.39 LEU 129
TYR 20 0.25 SER 24 -0.46 LEU 129
GLN 121 0.15 LEU 25 -0.35 LEU 129
CYS 127 0.16 GLY 26 -0.25 LEU 129
ALA 122 0.15 ASN 27 -0.24 LEU 129
VAL 29 0.10 TRP 28 -0.17 LEU 129
ARG 128 0.15 VAL 29 -0.12 ASN 44
CYS 127 0.22 CYS 30 -0.16 ASN 44
CYS 6 0.14 ALA 31 -0.11 ARG 45
ARG 128 0.14 ALA 32 -0.15 ASN 44
ARG 128 0.25 LYS 33 -0.24 ASN 44
ARG 128 0.22 PHE 34 -0.29 ASN 44
SER 36 0.24 GLU 35 -0.26 PHE 34
GLU 35 0.24 SER 36 -0.26 ASN 44
ARG 128 0.23 ASN 37 -0.30 ASN 44
ARG 128 0.22 PHE 38 -0.22 THR 43
VAL 109 0.15 ASN 39 -0.21 ARG 5
ALA 107 0.12 SER 40 -0.20 ARG 5
ALA 107 0.14 GLN 41 -0.20 GLY 67
VAL 109 0.17 ALA 42 -0.28 THR 43
ALA 107 0.19 THR 43 -0.28 ALA 42
ALA 107 0.22 ASN 44 -0.30 ASN 37
ASN 103 0.24 ARG 45 -0.28 PHE 34
ASN 103 0.29 ASN 46 -0.27 PHE 34
ASN 103 0.29 THR 47 -0.25 PHE 34
ASN 103 0.35 ASP 48 -0.19 PHE 34
ASN 103 0.30 GLY 49 -0.20 PHE 34
ASN 103 0.31 SER 50 -0.20 PHE 34
ASN 103 0.25 THR 51 -0.23 PHE 34
ALA 107 0.25 ASP 52 -0.23 PHE 34
ALA 107 0.18 TYR 53 -0.19 SER 36
ALA 107 0.14 GLY 54 -0.17 TYR 53
ALA 107 0.12 ILE 55 -0.17 TYR 53
ALA 107 0.13 LEU 56 -0.10 PHE 34
ALA 107 0.21 GLN 57 -0.18 PHE 34
ALA 107 0.19 ILE 58 -0.16 PHE 34
ASN 103 0.28 ASN 59 -0.19 PHE 34
ASN 103 0.26 SER 60 -0.17 PHE 34
ASN 103 0.35 ARG 61 -0.15 PHE 34
GLY 102 0.31 TRP 62 -0.14 ALA 110
ASN 103 0.17 TRP 63 -0.13 ALA 110
ASN 103 0.16 CYS 64 -0.12 PHE 34
ASN 103 0.17 ASN 65 -0.12 GLN 41
ASN 103 0.18 ASP 66 -0.19 GLN 41
ASN 103 0.19 GLY 67 -0.20 GLN 41
ASN 103 0.23 ARG 68 -0.19 GLN 41
ASN 103 0.27 THR 69 -0.16 ASN 37
GLY 102 0.30 PRO 70 -0.14 ASN 37
GLY 102 0.33 GLY 71 -0.12 PHE 34
GLY 102 0.29 SER 72 -0.13 PHE 34
GLY 102 0.27 ARG 73 -0.11 PHE 34
SER 100 0.17 ASN 74 -0.11 ARG 73
SER 100 0.18 LEU 75 -0.14 VAL 109
ASN 93 0.13 CYS 76 -0.10 VAL 109
ASN 93 0.13 ASN 77 -0.08 VAL 109
ASN 19 0.09 ILE 78 -0.08 ARG 5
ASN 103 0.11 PRO 79 -0.11 ARG 5
ASN 103 0.13 CYS 80 -0.13 ARG 5
ASN 103 0.11 SER 81 -0.16 GLY 67
ALA 107 0.07 ALA 82 -0.13 ARG 5
ALA 107 0.09 LEU 83 -0.14 ARG 5
ALA 107 0.11 LEU 84 -0.17 ARG 5
ALA 107 0.08 SER 85 -0.15 ARG 5
LEU 129 0.13 SER 86 -0.18 GLY 126
LEU 129 0.09 ASP 87 -0.18 GLY 126
LEU 129 0.04 ILE 88 -0.14 GLY 126
SER 24 0.06 THR 89 -0.12 GLY 126
SER 24 0.07 ALA 90 -0.09 GLY 126
SER 24 0.07 SER 91 -0.09 ARG 5
SER 24 0.09 VAL 92 -0.08 LEU 129
CYS 76 0.13 ASN 93 -0.09 ASP 101
SER 24 0.12 CYS 94 -0.08 VAL 109
SER 24 0.12 ALA 95 -0.11 LEU 129
SER 24 0.16 LYS 96 -0.16 LEU 129
ARG 73 0.18 LYS 97 -0.14 ASP 101
VAL 99 0.21 ILE 98 -0.14 VAL 109
TRP 62 0.21 VAL 99 -0.20 LEU 129
TRP 62 0.25 SER 100 -0.21 LEU 129
TRP 62 0.27 ASP 101 -0.17 LEU 129
ARG 61 0.34 GLY 102 -0.20 LEU 129
ASP 48 0.35 ASN 103 -0.22 LEU 129
ASP 119 0.23 GLY 104 -0.23 LEU 129
ASP 119 0.17 MET 105 -0.21 LEU 129
ASP 48 0.21 ASN 106 -0.18 LEU 129
ASP 52 0.25 ALA 107 -0.13 LEU 129
ASN 106 0.15 TRP 108 -0.19 VAL 109
SER 36 0.20 VAL 109 -0.19 TRP 108
CYS 127 0.16 ALA 110 -0.16 THR 47
GLY 126 0.15 TRP 111 -0.10 LEU 129
GLY 126 0.15 ARG 112 -0.13 LEU 129
GLY 126 0.20 ASN 113 -0.11 THR 47
GLY 126 0.25 ARG 114 -0.19 THR 47
GLY 126 0.23 CYS 115 -0.12 ARG 45
GLY 126 0.18 LYS 116 -0.19 LEU 129
GLY 102 0.18 GLY 117 -0.22 LEU 129
GLY 126 0.25 THR 118 -0.14 LEU 129
GLY 22 0.34 ASP 119 -0.21 ASN 37
ALA 122 0.25 VAL 120 -0.18 LEU 129
GLY 22 0.27 GLN 121 -0.21 LEU 129
GLY 126 0.33 ALA 122 -0.18 GLY 4
CYS 127 0.36 TRP 123 -0.19 GLN 121
CYS 127 0.31 ILE 124 -0.15 GLY 4
GLY 126 0.33 ARG 125 -0.23 GLY 4
ALA 122 0.33 GLY 126 -0.35 CYS 6
TRP 123 0.36 CYS 127 -0.23 GLY 126
ARG 5 0.49 ARG 128 -0.30 ARG 14
GLU 7 0.41 LEU 129 -0.48 ASN 19

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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.