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***  gv  ***

CA distance fluctuations for 2606160656112282945

---  normal mode 9  ---

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 67 1.48 GLY 1 -0.65 GLU 11
ASN 39 0.87 ARG 2 -0.68 ALA 10
GLU 41 0.98 ILE 3 -0.74 GLU 11
GLU 41 0.45 ALA 4 -0.54 ALA 10
GLU 41 0.19 SER 5 -0.29 ILE 6
TYR 122 0.19 ILE 6 -0.32 ILE 3
TYR 122 0.17 PRO 7 -0.58 ILE 3
TYR 122 0.15 GLY 8 -0.57 ILE 3
TYR 122 0.15 GLU 9 -0.41 ALA 4
CYS 20 0.17 ALA 10 -0.74 ILE 3
ASP 110 0.12 GLU 11 -0.74 ILE 3
ASP 110 0.12 TYR 12 -0.54 GLY 1
CYS 23 0.14 LEU 13 -0.64 GLY 1
CYS 23 0.12 GLY 14 -0.63 GLY 1
ASP 110 0.11 ARG 15 -0.52 GLY 1
ASP 110 0.09 GLY 16 -0.33 GLY 125
SER 18 0.13 VAL 17 -0.36 GLY 125
ALA 10 0.15 SER 18 -0.51 GLN 124
ILE 3 0.40 TYR 19 -0.65 GLN 124
ILE 3 0.44 CYS 20 -0.63 GLN 124
ILE 3 0.40 ALA 21 -0.38 GLN 124
ILE 3 0.41 THR 22 -0.45 GLN 124
ILE 3 0.28 CYS 23 -0.58 GLN 124
ILE 3 0.16 ASP 24 -0.48 GLN 124
ILE 3 0.22 GLY 25 -0.31 GLN 124
LYS 127 0.16 ALA 26 -0.30 GLN 124
LEU 115 0.07 PHE 27 -0.31 GLN 124
LYS 127 0.08 TYR 28 -0.25 ALA 96
LYS 127 0.14 ARG 29 -0.25 ALA 96
LYS 127 0.13 ASN 30 -0.27 ALA 96
VAL 36 0.08 ARG 31 -0.29 ALA 96
LEU 123 0.10 GLU 32 -0.20 ALA 96
LYS 127 0.13 VAL 33 -0.16 ALA 96
GLY 1 0.20 VAL 34 -0.14 SER 5
GLY 1 0.36 VAL 35 -0.09 SER 5
LEU 123 0.39 VAL 36 -0.14 SER 5
LEU 123 0.80 GLY 37 -0.10 CYS 20
GLY 1 0.95 LEU 38 -0.13 PRO 40
GLY 1 1.18 ASN 39 -0.10 CYS 20
GLY 1 1.21 PRO 40 -0.13 LEU 38
ILE 3 0.98 GLU 41 -0.17 THR 22
GLY 1 0.76 ALA 42 -0.09 THR 22
GLY 1 0.89 VAL 43 -0.10 PRO 64
LYS 127 0.82 GLU 44 -0.11 PRO 64
ILE 3 0.62 GLU 45 -0.11 GLN 124
GLY 1 0.56 ALA 46 -0.10 ALA 96
LYS 127 0.65 GLN 47 -0.11 ALA 96
LYS 127 0.53 VAL 48 -0.11 GLN 124
LYS 127 0.39 LEU 49 -0.14 ALA 96
LYS 127 0.45 THR 50 -0.15 ALA 96
LYS 127 0.42 LYS 51 -0.15 ALA 96
LYS 127 0.28 PHE 52 -0.19 ALA 96
LYS 127 0.24 ALA 53 -0.21 ALA 96
LYS 127 0.21 SER 54 -0.22 ALA 96
GLY 1 0.28 THR 55 -0.18 ALA 96
GLY 1 0.35 VAL 56 -0.15 ALA 96
GLY 1 0.35 HIS 57 -0.14 SER 5
GLY 1 0.51 TRP 58 -0.13 SER 5
LEU 123 0.52 ILE 59 -0.17 SER 5
GLN 124 0.80 THR 60 -0.10 SER 5
GLN 124 1.08 PRO 61 -0.09 SER 5
GLN 124 1.10 LYS 62 -0.10 PRO 40
GLY 1 0.91 ASP 63 -0.14 ASP 110
GLY 1 1.05 PRO 64 -0.11 ASP 110
GLY 1 1.15 HIS 65 -0.14 ASP 110
GLY 1 1.29 THR 66 -0.09 GLU 108
GLY 1 1.48 LEU 67 -0.10 GLU 44
GLY 1 1.40 ASP 68 -0.10 ASP 110
GLY 1 1.23 GLY 69 -0.12 ASP 110
GLY 1 1.26 HIS 70 -0.10 GLN 47
GLY 1 1.10 ALA 71 -0.11 ASP 110
GLY 1 1.00 ASP 72 -0.15 ASP 110
GLY 1 0.88 GLU 73 -0.14 ASP 110
GLY 1 0.80 LEU 74 -0.13 ASP 110
GLY 1 0.79 LEU 75 -0.18 ASP 110
GLY 1 0.73 ALA 76 -0.20 ASP 110
GLY 1 0.62 HIS 77 -0.15 ASP 110
GLY 1 0.51 PRO 78 -0.17 ASP 110
GLY 1 0.43 SER 79 -0.17 ALA 96
GLY 1 0.52 VAL 80 -0.15 ASP 110
GLY 1 0.48 LYS 81 -0.18 ASP 110
GLY 1 0.58 LEU 82 -0.19 ASP 110
GLN 124 0.56 TRP 83 -0.17 ASP 110
GLN 124 0.74 GLU 84 -0.16 ASP 110
GLN 124 0.86 LYS 85 -0.13 SER 5
GLN 124 0.72 THR 86 -0.19 SER 5
GLN 124 0.70 ARG 87 -0.25 SER 5
GLN 124 0.48 LEU 88 -0.27 SER 5
GLN 124 0.42 ILE 89 -0.27 SER 5
GLN 124 0.24 ARG 90 -0.32 ILE 3
LEU 123 0.14 ILE 91 -0.32 ILE 3
GLU 94 0.20 LYS 92 -0.39 ILE 3
ASP 110 0.22 GLY 93 -0.39 ILE 3
ASP 110 0.26 GLU 94 -0.40 ILE 3
ASP 110 0.25 GLU 95 -0.50 GLY 1
ASP 110 0.17 ALA 96 -0.45 GLY 1
ASP 110 0.14 GLY 97 -0.41 GLY 1
ASP 110 0.13 VAL 98 -0.30 ILE 3
ASP 110 0.13 THR 99 -0.25 ILE 3
LEU 123 0.14 ALA 100 -0.21 ILE 3
LEU 123 0.21 VAL 101 -0.22 ALA 4
GLN 124 0.31 GLU 102 -0.20 SER 5
GLN 124 0.45 VAL 103 -0.22 SER 5
GLN 124 0.55 ARG 104 -0.18 SER 5
GLN 124 0.65 HIS 105 -0.18 SER 5
GLN 124 0.72 PRO 106 -0.20 SER 5
GLN 124 0.62 GLY 107 -0.17 SER 5
GLN 124 0.55 GLU 108 -0.14 ALA 76
GLN 124 0.51 SER 109 -0.14 ALA 76
GLN 124 0.44 ASP 110 -0.20 ALA 76
GLN 124 0.42 SER 111 -0.16 SER 5
GLN 124 0.39 GLN 112 -0.17 SER 5
GLN 124 0.29 GLU 113 -0.17 ALA 4
GLN 124 0.25 LEU 114 -0.16 SER 5
LEU 123 0.15 LEU 115 -0.16 ALA 4
LEU 123 0.10 ALA 116 -0.16 ALA 4
LEU 115 0.08 GLU 117 -0.21 ALA 96
ALA 100 0.07 GLY 118 -0.18 GLY 125
PHE 120 0.06 VAL 119 -0.13 GLY 125
ILE 3 0.24 PHE 120 -0.20 GLN 124
ILE 3 0.36 VAL 121 -0.15 GLN 124
ILE 3 0.72 TYR 122 -0.18 CYS 20
GLY 37 0.80 LEU 123 -0.48 TYR 19
LYS 62 1.10 GLN 124 -0.65 TYR 19
THR 66 0.94 GLY 125 -0.60 GLY 14
THR 66 1.10 SER 126 -0.51 ALA 10
ASP 68 1.21 LYS 127 -0.59 GLU 11

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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.