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***  gv  ***

CA distance fluctuations for 2606160656112282945

---  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
ASN 39 0.40 GLY 1 -0.36 ALA 10
VAL 121 0.18 ARG 2 -0.28 GLY 107
TYR 19 0.38 ILE 3 -0.44 GLY 107
VAL 17 0.15 ALA 4 -0.44 GLY 107
SER 126 0.15 SER 5 -0.57 GLY 107
ARG 90 0.12 ILE 6 -0.54 GLY 107
PHE 27 0.15 PRO 7 -0.57 GLU 95
PHE 27 0.21 GLY 8 -0.47 GLY 107
PHE 27 0.15 GLU 9 -0.38 GLY 107
PHE 27 0.18 ALA 10 -0.40 GLY 107
PHE 27 0.35 GLU 11 -0.46 GLY 107
PHE 27 0.39 TYR 12 -0.34 GLY 107
PHE 27 0.24 LEU 13 -0.27 GLY 107
CYS 23 0.46 GLY 14 -0.28 GLY 16
ASP 24 0.85 ARG 15 -0.27 VAL 98
GLY 97 0.61 GLY 16 -0.28 GLY 14
ARG 15 0.34 VAL 17 -0.17 GLY 107
ARG 15 0.52 SER 18 -0.14 GLY 107
ARG 15 0.42 TYR 19 -0.16 GLY 107
ALA 96 0.55 CYS 20 -0.19 GLN 124
ALA 96 0.75 ALA 21 -0.16 GLN 124
ALA 96 0.82 THR 22 -0.20 GLY 125
ALA 96 0.82 CYS 23 -0.18 GLY 125
ALA 96 0.91 ASP 24 -0.12 GLN 124
ALA 96 1.08 GLY 25 -0.12 GLN 124
ALA 96 1.38 ALA 26 -0.11 GLN 124
ALA 96 1.42 PHE 27 -0.07 ASN 30
ALA 96 1.30 TYR 28 -0.08 CYS 20
ALA 96 1.51 ARG 29 -0.08 ALA 21
ALA 96 1.25 ASN 30 -0.07 ALA 21
ALA 96 1.07 ARG 31 -0.07 CYS 20
ALA 96 0.77 GLU 32 -0.08 VAL 33
ALA 96 0.67 VAL 33 -0.08 GLU 32
ALA 96 0.45 VAL 34 -0.08 ILE 91
ALA 96 0.43 VAL 35 -0.12 ILE 91
ALA 96 0.25 VAL 36 -0.20 GLY 8
GLY 1 0.34 GLY 37 -0.26 ILE 6
GLY 1 0.33 LEU 38 -0.27 SER 5
GLY 1 0.40 ASN 39 -0.21 SER 5
ALA 96 0.40 PRO 40 -0.22 GLY 125
ALA 96 0.42 GLU 41 -0.23 GLY 125
ALA 96 0.43 ALA 42 -0.13 GLY 125
ALA 96 0.51 VAL 43 -0.13 GLY 125
ALA 96 0.60 GLU 44 -0.18 GLY 125
ALA 96 0.64 GLU 45 -0.16 GLY 125
ALA 96 0.67 ALA 46 -0.10 GLY 125
ALA 96 0.77 GLN 47 -0.13 GLY 125
ALA 96 0.87 VAL 48 -0.15 GLY 125
ALA 96 0.93 LEU 49 -0.10 GLY 125
ALA 96 0.94 THR 50 -0.08 GLY 125
ALA 96 1.08 LYS 51 -0.10 GLY 125
ALA 96 1.25 PHE 52 -0.09 GLY 125
ALA 96 1.09 ALA 53 -0.08 ALA 21
ALA 96 0.97 SER 54 -0.07 ALA 21
ALA 96 0.77 THR 55 -0.05 ALA 21
ALA 96 0.69 VAL 56 -0.05 THR 55
ALA 96 0.48 HIS 57 -0.09 ILE 91
ALA 96 0.41 TRP 58 -0.15 ILE 91
ALA 96 0.25 ILE 59 -0.22 ILE 91
GLY 1 0.27 THR 60 -0.28 ILE 6
GLN 124 0.29 PRO 61 -0.36 ILE 6
GLY 1 0.24 LYS 62 -0.30 ILE 6
GLY 1 0.23 ASP 63 -0.24 ILE 6
ALA 96 0.31 PRO 64 -0.22 SER 5
ALA 96 0.32 HIS 65 -0.21 SER 5
ALA 96 0.25 THR 66 -0.26 SER 5
ALA 96 0.32 LEU 67 -0.24 SER 5
ALA 96 0.35 ASP 68 -0.21 SER 5
ALA 96 0.44 GLY 69 -0.16 SER 5
ALA 96 0.47 HIS 70 -0.16 GLY 125
ALA 96 0.49 ALA 71 -0.15 SER 5
ALA 96 0.52 ASP 72 -0.14 SER 5
ALA 96 0.63 GLU 73 -0.11 GLY 125
ALA 96 0.64 LEU 74 -0.10 SER 5
ALA 96 0.56 LEU 75 -0.11 SER 5
ALA 96 0.62 ALA 76 -0.09 SER 5
ALA 96 0.72 HIS 77 -0.07 GLU 44
ALA 96 0.72 PRO 78 -0.06 GLU 44
ALA 96 0.78 SER 79 -0.05 ALA 46
ALA 96 0.64 VAL 80 -0.06 SER 5
ALA 96 0.49 LYS 81 -0.09 ILE 91
ALA 96 0.39 LEU 82 -0.14 ILE 91
GLU 108 0.34 TRP 83 -0.18 ILE 91
GLY 1 0.22 GLU 84 -0.22 LEU 88
GLN 124 0.25 LYS 85 -0.29 GLU 94
GLN 124 0.27 THR 86 -0.33 GLU 94
GLN 124 0.24 ARG 87 -0.39 GLU 94
GLY 125 0.25 LEU 88 -0.38 GLU 94
GLY 125 0.24 ILE 89 -0.56 GLU 94
GLY 125 0.17 ARG 90 -0.58 GLU 94
PHE 27 0.15 ILE 91 -0.37 GLU 94
PHE 27 0.21 LYS 92 -0.56 GLY 93
PHE 27 0.50 GLY 93 -0.56 LYS 92
PHE 27 0.81 GLU 94 -0.64 SER 109
PHE 27 1.02 GLU 95 -0.74 SER 109
ARG 29 1.51 ALA 96 -0.30 SER 109
PHE 27 1.05 GLY 97 -0.22 SER 109
PHE 27 0.40 VAL 98 -0.27 ARG 15
ARG 31 0.31 THR 99 -0.24 GLY 14
PHE 27 0.13 ALA 100 -0.17 GLU 94
GLY 125 0.13 VAL 101 -0.32 GLU 94
GLY 125 0.18 GLU 102 -0.50 GLU 94
GLY 125 0.21 VAL 103 -0.42 GLU 94
GLN 124 0.20 ARG 104 -0.44 GLU 94
TRP 83 0.34 HIS 105 -0.40 GLU 95
TRP 83 0.18 PRO 106 -0.49 GLU 95
LYS 81 0.24 GLY 107 -0.62 GLU 95
LYS 81 0.37 GLU 108 -0.54 GLU 95
GLN 112 0.23 SER 109 -0.74 GLU 95
GLN 112 0.32 ASP 110 -0.61 GLU 95
GLU 113 0.18 SER 111 -0.51 GLU 94
ASP 110 0.32 GLN 112 -0.38 GLU 94
GLU 108 0.23 GLU 113 -0.34 GLU 94
GLU 108 0.30 LEU 114 -0.17 GLU 94
ALA 96 0.29 LEU 115 -0.15 GLY 14
ALA 96 0.44 ALA 116 -0.16 GLY 14
GLY 97 0.68 GLU 117 -0.22 GLY 14
GLY 97 0.68 GLY 118 -0.13 GLY 14
GLY 97 0.40 VAL 119 -0.07 GLY 107
ALA 96 0.40 PHE 120 -0.10 GLY 107
ILE 3 0.30 VAL 121 -0.16 GLY 107
GLY 1 0.39 TYR 122 -0.16 GLY 107
GLY 1 0.34 LEU 123 -0.21 ALA 10
GLY 1 0.35 GLN 124 -0.32 GLY 125
LEU 88 0.25 GLY 125 -0.32 GLN 124
LEU 88 0.18 SER 126 -0.21 GLY 107
GLU 41 0.34 LYS 127 -0.36 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.