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CA distance fluctuations for 260713073854892444

---  normal mode 7  ---

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
GLY 64 0.37 ILE 1 -0.29 SER 14
GLY 64 0.35 PRO 2 -0.27 PRO 123
GLY 64 0.29 ASP 3 -0.21 PRO 123
GLY 64 0.22 SER 4 -0.15 PRO 123
GLY 64 0.19 GLY 5 -0.17 LYS 135
THR 49 0.16 VAL 6 -0.20 LYS 135
THR 49 0.17 SER 7 -0.19 LYS 135
THR 49 0.15 THR 8 -0.15 LYS 135
GLY 32 0.14 GLY 9 -0.11 LYS 135
ASP 46 0.22 THR 10 -0.15 ASP 3
TYR 107 0.21 LYS 11 -0.26 ALA 67
THR 95 0.23 ASP 12 -0.53 ALA 67
GLY 32 0.18 LEU 13 -0.44 ALA 67
GLY 32 0.11 SER 14 -0.78 LEU 48
GLY 108 0.27 LYS 15 -0.48 LEU 48
GLY 32 0.30 ARG 16 -0.24 TYR 65
GLY 32 0.31 ASP 17 -0.22 THR 49
SER 134 0.39 ASP 18 -0.12 TYR 65
GLY 32 0.29 ALA 19 -0.12 SER 59
GLY 32 0.32 TYR 20 -0.25 LYS 135
GLY 32 0.32 ILE 21 -0.15 LYS 135
GLY 32 0.34 PHE 22 -0.10 PRO 105
GLY 32 0.36 ASP 23 -0.15 TYR 107
GLY 32 0.29 VAL 24 -0.13 ILE 131
LYS 135 0.32 THR 25 -0.16 SER 39
LYS 135 0.28 PHE 26 -0.09 PRO 111
LYS 135 0.36 ARG 27 -0.14 ARG 112
LYS 135 0.30 VAL 28 -0.13 ARG 63
LYS 135 0.32 GLY 29 -0.16 ARG 63
LYS 135 0.36 PRO 30 -0.16 ARG 63
LYS 135 0.44 ALA 31 -0.15 ILE 1
LYS 135 0.56 GLY 32 -0.09 PRO 2
LYS 135 0.44 ALA 33 -0.12 ILE 1
LYS 135 0.48 ASN 34 -0.19 ARG 112
LYS 135 0.41 VAL 35 -0.16 ARG 112
LYS 135 0.44 ALA 36 -0.13 ARG 112
LYS 135 0.43 PRO 37 -0.13 PRO 111
LYS 135 0.30 PHE 38 -0.08 THR 109
LYS 135 0.28 SER 39 -0.16 THR 25
GLY 32 0.21 GLY 40 -0.12 SER 14
GLY 32 0.25 SER 41 -0.11 SER 14
GLY 32 0.21 VAL 42 -0.18 SER 14
GLY 32 0.22 TYR 43 -0.19 SER 14
GLY 32 0.19 VAL 44 -0.23 SER 14
GLY 32 0.19 GLN 45 -0.31 SER 14
THR 10 0.22 ASP 46 -0.40 TYR 65
THR 10 0.16 GLY 47 -0.68 SER 14
PHE 68 0.18 LEU 48 -0.78 SER 14
ALA 67 0.38 THR 49 -0.62 SER 14
ALA 67 0.22 PRO 50 -0.44 SER 14
ALA 67 0.19 LEU 51 -0.35 SER 14
ASN 66 0.15 VAL 52 -0.31 SER 14
GLY 32 0.15 ARG 53 -0.23 SER 14
ASP 62 0.13 SER 54 -0.24 SER 14
GLY 32 0.15 GLY 55 -0.15 SER 14
LYS 135 0.12 SER 56 -0.16 SER 14
LYS 135 0.11 GLY 57 -0.21 SER 14
PRO 2 0.08 SER 58 -0.26 SER 14
ILE 1 0.12 SER 59 -0.37 SER 14
ILE 1 0.15 ILE 60 -0.42 SER 14
ILE 1 0.20 SER 61 -0.48 SER 14
ILE 1 0.24 ASP 62 -0.56 SER 14
ILE 1 0.32 ARG 63 -0.54 SER 14
ILE 1 0.37 GLY 64 -0.59 SER 14
PRO 2 0.26 TYR 65 -0.63 SER 14
THR 49 0.31 ASN 66 -0.55 SER 14
THR 49 0.38 ALA 67 -0.62 SER 14
THR 49 0.29 PHE 68 -0.39 SER 14
THR 49 0.24 ARG 69 -0.36 SER 14
PRO 2 0.14 GLY 70 -0.45 SER 14
ILE 1 0.18 ILE 71 -0.42 SER 14
ILE 1 0.14 VAL 72 -0.39 SER 14
SER 101 0.13 TYR 73 -0.40 SER 14
ARG 88 0.09 PHE 74 -0.33 SER 14
SER 101 0.10 THR 75 -0.34 SER 14
LYS 135 0.09 PHE 76 -0.29 SER 14
ASP 117 0.12 THR 77 -0.32 SER 14
ASP 117 0.11 HIS 78 -0.27 SER 14
LYS 135 0.14 GLY 79 -0.21 SER 14
LYS 135 0.21 TYR 80 -0.15 SER 14
LYS 135 0.23 ASN 81 -0.17 SER 14
LYS 135 0.18 GLN 82 -0.23 SER 14
LYS 135 0.19 TYR 83 -0.23 ARG 63
LYS 135 0.13 SER 84 -0.28 SER 14
LYS 135 0.12 ALA 85 -0.27 SER 14
THR 77 0.10 SER 86 -0.31 SER 14
THR 75 0.08 THR 87 -0.27 SER 14
TYR 73 0.10 ARG 88 -0.31 SER 14
GLY 32 0.10 PHE 89 -0.23 SER 14
GLY 32 0.11 GLY 90 -0.24 SER 14
GLY 32 0.18 VAL 91 -0.17 SER 14
GLY 32 0.19 TYR 92 -0.21 LYS 135
GLY 32 0.21 VAL 93 -0.19 LYS 135
GLY 32 0.25 ASP 94 -0.19 LYS 135
GLY 32 0.32 THR 95 -0.26 LYS 135
GLY 32 0.32 GLY 96 -0.29 LYS 135
GLY 32 0.28 LEU 97 -0.29 LYS 135
GLY 32 0.24 ILE 98 -0.20 ARG 133
GLY 32 0.15 VAL 99 -0.16 ARG 133
ARG 63 0.12 ASP 100 -0.15 SER 14
ARG 63 0.18 SER 101 -0.22 SER 14
GLY 64 0.20 ASN 102 -0.19 ALA 110
GLY 64 0.17 GLY 103 -0.15 LYS 135
GLY 64 0.13 ARG 104 -0.15 LYS 135
GLY 32 0.19 PRO 105 -0.20 ARG 133
GLY 32 0.24 ILE 106 -0.19 THR 132
THR 95 0.31 TYR 107 -0.21 THR 132
GLY 32 0.37 GLY 108 -0.14 SER 39
GLY 32 0.37 THR 109 -0.16 ASN 102
GLY 32 0.22 ALA 110 -0.19 ASN 102
ARG 112 0.23 PRO 111 -0.18 ASN 102
PRO 111 0.23 ARG 112 -0.20 ILE 1
ILE 106 0.16 LYS 113 -0.27 ILE 1
ILE 106 0.15 ALA 114 -0.20 ILE 1
ILE 106 0.11 CYS 115 -0.23 SER 14
THR 77 0.12 ILE 116 -0.31 SER 14
THR 77 0.12 ASP 117 -0.36 SER 14
LYS 135 0.11 TYR 118 -0.32 ARG 63
PRO 111 0.12 SER 119 -0.37 ARG 63
LYS 135 0.18 PRO 120 -0.31 ARG 63
LYS 135 0.19 HIS 121 -0.29 ARG 63
LYS 135 0.23 GLY 122 -0.26 ARG 63
LYS 135 0.22 PRO 123 -0.28 ILE 1
LYS 135 0.30 THR 124 -0.23 ILE 1
LYS 135 0.30 ASP 125 -0.20 ILE 1
LYS 135 0.31 VAL 126 -0.19 ILE 1
LYS 135 0.25 CYS 127 -0.17 ASN 34
LYS 135 0.27 SER 128 -0.14 ILE 1
GLY 32 0.24 VAL 129 -0.10 ASN 102
GLY 32 0.37 THR 130 -0.15 SER 39
GLY 32 0.34 ILE 131 -0.13 VAL 24
GLY 32 0.44 THR 132 -0.21 TYR 107
GLY 32 0.44 ARG 133 -0.20 ILE 98
GLY 32 0.45 SER 134 -0.15 PRO 105
GLY 32 0.56 LYS 135 -0.29 GLY 96

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.