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***  gv  ***

CA distance fluctuations for 2606160656112282945

---  normal mode 10  ---

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
GLN 124 0.34 GLY 1 -1.13 LEU 13
CYS 20 0.31 ARG 2 -0.57 GLY 107
CYS 20 1.01 ILE 3 -0.87 GLY 107
SER 18 0.35 ALA 4 -0.65 GLY 107
GLY 125 0.70 SER 5 -0.95 PRO 106
GLY 125 0.69 ILE 6 -0.59 GLY 107
SER 126 0.67 PRO 7 -0.46 GLY 107
SER 126 0.48 GLY 8 -0.63 GLY 1
ILE 3 0.34 GLU 9 -0.86 GLY 1
ILE 3 0.42 ALA 10 -0.97 GLY 1
SER 126 0.39 GLU 11 -0.79 GLY 1
ILE 3 0.51 TYR 12 -0.86 GLY 1
ILE 3 0.75 LEU 13 -1.13 GLY 1
ILE 3 0.76 GLY 14 -1.06 GLY 1
ILE 3 0.58 ARG 15 -0.90 GLY 1
ILE 3 0.63 GLY 16 -0.78 GLY 1
ILE 3 0.70 VAL 17 -0.95 GLY 1
ILE 3 0.96 SER 18 -1.00 GLY 1
ILE 3 0.99 TYR 19 -1.04 GLY 1
ILE 3 1.01 CYS 20 -0.66 GLY 1
ILE 3 0.83 ALA 21 -0.48 GLY 1
ILE 3 0.85 THR 22 -0.54 SER 126
ILE 3 0.99 CYS 23 -0.51 GLY 1
ILE 3 0.94 ASP 24 -0.57 GLY 1
ILE 3 0.78 GLY 25 -0.45 GLY 1
ILE 3 0.74 ALA 26 -0.48 ALA 96
ILE 3 0.74 PHE 27 -0.60 ALA 96
ILE 3 0.64 TYR 28 -0.46 ALA 96
ILE 3 0.58 ARG 29 -0.38 ALA 96
ILE 3 0.48 ASN 30 -0.34 GLY 1
ILE 3 0.49 ARG 31 -0.39 GLY 1
ILE 3 0.41 GLU 32 -0.39 GLY 1
ILE 3 0.46 VAL 33 -0.44 GLY 1
ILE 3 0.36 VAL 34 -0.44 GLY 1
ILE 3 0.36 VAL 35 -0.41 GLY 1
ILE 3 0.18 VAL 36 -0.39 GLY 1
LEU 88 0.27 GLY 37 -0.31 LEU 123
ILE 89 0.21 LEU 38 -0.47 GLY 125
ILE 89 0.23 ASN 39 -0.66 GLY 125
ILE 3 0.26 PRO 40 -0.81 SER 126
ILE 3 0.43 GLU 41 -0.73 SER 126
ILE 3 0.36 ALA 42 -0.51 SER 126
ILE 3 0.32 VAL 43 -0.58 SER 126
ILE 3 0.47 GLU 44 -0.68 SER 126
ILE 3 0.59 GLU 45 -0.55 SER 126
ILE 3 0.47 ALA 46 -0.44 SER 126
ILE 3 0.47 GLN 47 -0.53 SER 126
ILE 3 0.60 VAL 48 -0.52 SER 126
ILE 3 0.58 LEU 49 -0.39 SER 126
ILE 3 0.47 THR 50 -0.39 SER 126
ILE 3 0.53 LYS 51 -0.41 SER 126
ILE 3 0.56 PHE 52 -0.33 SER 126
ILE 3 0.50 ALA 53 -0.34 GLY 1
ILE 3 0.40 SER 54 -0.31 GLY 1
ILE 3 0.34 THR 55 -0.30 GLY 1
ILE 3 0.36 VAL 56 -0.31 GLY 1
ILE 3 0.24 HIS 57 -0.31 GLY 1
ILE 3 0.17 TRP 58 -0.29 SER 5
PRO 40 0.10 ILE 59 -0.45 SER 5
ARG 87 0.13 THR 60 -0.55 SER 5
ARG 87 0.15 PRO 61 -0.76 SER 5
GLY 107 0.12 LYS 62 -0.61 SER 5
GLY 107 0.16 ASP 63 -0.47 SER 5
GLY 107 0.11 PRO 64 -0.44 SER 126
GLY 107 0.13 HIS 65 -0.53 SER 126
GLY 107 0.12 THR 66 -0.57 SER 126
ARG 87 0.12 LEU 67 -0.69 SER 126
GLY 107 0.11 ASP 68 -0.72 SER 126
GLY 107 0.10 GLY 69 -0.69 SER 126
ILE 3 0.15 HIS 70 -0.75 SER 126
ILE 3 0.14 ALA 71 -0.60 SER 126
ILE 3 0.13 ASP 72 -0.57 SER 126
ILE 3 0.24 GLU 73 -0.57 SER 126
ILE 3 0.27 LEU 74 -0.50 SER 126
ILE 3 0.16 LEU 75 -0.42 SER 126
ILE 3 0.19 ALA 76 -0.43 SER 126
ILE 3 0.27 HIS 77 -0.40 SER 126
ILE 3 0.25 PRO 78 -0.31 SER 126
ILE 3 0.31 SER 79 -0.28 SER 126
ILE 3 0.25 VAL 80 -0.28 SER 126
LEU 82 0.18 LYS 81 -0.25 SER 5
LYS 81 0.18 LEU 82 -0.33 SER 5
GLY 107 0.15 TRP 83 -0.43 SER 5
GLY 107 0.15 GLU 84 -0.53 SER 5
GLY 107 0.14 LYS 85 -0.69 SER 5
GLU 113 0.15 THR 86 -0.70 SER 5
SER 126 0.23 ARG 87 -0.87 SER 5
GLY 125 0.39 LEU 88 -0.52 SER 5
GLY 125 0.57 ILE 89 -0.39 SER 5
SER 126 0.55 ARG 90 -0.34 GLY 1
SER 126 0.39 ILE 91 -0.50 GLY 1
SER 126 0.41 LYS 92 -0.46 GLY 1
SER 126 0.33 GLY 93 -0.53 GLY 1
ASP 110 0.35 GLU 94 -0.52 GLY 1
ILE 3 0.34 GLU 95 -0.58 GLY 1
ILE 3 0.38 ALA 96 -0.65 GLY 1
ILE 3 0.42 GLY 97 -0.70 GLY 1
ILE 3 0.41 VAL 98 -0.62 GLY 1
ILE 3 0.33 THR 99 -0.49 GLY 1
ILE 3 0.26 ALA 100 -0.42 GLY 1
SER 126 0.29 VAL 101 -0.39 GLY 1
SER 126 0.41 GLU 102 -0.29 GLY 1
SER 126 0.32 VAL 103 -0.40 SER 5
SER 126 0.33 ARG 104 -0.51 SER 5
GLN 112 0.30 HIS 105 -0.69 SER 5
GLN 112 0.22 PRO 106 -0.95 SER 5
GLN 112 0.21 GLY 107 -0.90 SER 5
GLN 112 0.41 GLU 108 -0.64 SER 5
SER 126 0.44 SER 109 -0.50 SER 5
SER 126 0.46 ASP 110 -0.30 SER 5
SER 126 0.44 SER 111 -0.29 SER 5
GLU 108 0.41 GLN 112 -0.27 SER 5
GLU 108 0.32 GLU 113 -0.28 GLY 1
GLU 108 0.27 LEU 114 -0.32 GLY 1
ILE 3 0.25 LEU 115 -0.37 GLY 1
ILE 3 0.36 ALA 116 -0.45 GLY 1
ILE 3 0.48 GLU 117 -0.53 GLY 1
ILE 3 0.58 GLY 118 -0.60 GLY 1
ILE 3 0.52 VAL 119 -0.65 GLY 1
ILE 3 0.62 PHE 120 -0.67 GLY 1
ILE 3 0.47 VAL 121 -0.69 GLY 1
ILE 3 0.40 TYR 122 -0.39 GLY 1
ILE 89 0.22 LEU 123 -0.43 PRO 61
ILE 6 0.34 GLN 124 -0.51 GLY 125
SER 5 0.70 GLY 125 -0.70 PRO 40
PRO 7 0.67 SER 126 -0.81 PRO 40
SER 5 0.28 LYS 127 -0.40 GLY 107

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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.