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***  gv  ***

CA distance fluctuations for 2606160656112282945

---  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
CYS 20 1.69 GLY 1 -0.29 GLY 107
TYR 19 0.70 ARG 2 -0.42 PRO 106
TYR 19 0.47 ILE 3 -0.30 GLY 107
ILE 3 0.16 ALA 4 -0.15 GLY 107
ALA 4 0.08 SER 5 -0.25 GLY 125
GLY 1 0.13 ILE 6 -0.27 GLY 125
GLY 1 0.16 PRO 7 -0.26 SER 126
GLY 1 0.35 GLY 8 -0.08 SER 126
GLY 1 0.46 GLU 9 -0.05 GLY 107
GLY 1 0.42 ALA 10 -0.06 GLY 107
GLY 1 0.45 GLU 11 -0.04 TYR 19
GLY 1 0.64 TYR 12 -0.03 TYR 19
GLY 1 0.80 LEU 13 -0.06 TYR 19
GLY 1 0.97 GLY 14 -0.05 CYS 20
GLY 1 0.84 ARG 15 -0.06 ASP 24
GLY 1 0.91 GLY 16 -0.04 ASP 24
GLY 1 0.92 VAL 17 -0.04 SER 18
GLY 1 1.23 SER 18 -0.05 LEU 13
GLY 1 1.34 TYR 19 -0.06 ALA 10
GLY 1 1.69 CYS 20 -0.05 GLY 14
GLY 1 1.41 ALA 21 -0.05 ARG 15
GLY 1 1.39 THR 22 -0.05 ALA 96
GLY 1 1.54 CYS 23 -0.05 ALA 96
GLY 1 1.42 ASP 24 -0.06 ALA 96
GLY 1 1.24 GLY 25 -0.05 ALA 96
GLY 1 1.12 ALA 26 -0.05 ALA 96
GLY 1 1.07 PHE 27 -0.07 ALA 96
GLY 1 0.99 TYR 28 -0.05 ALA 96
GLY 1 0.90 ARG 29 -0.05 ALA 96
GLY 1 0.78 ASN 30 -0.03 ALA 96
GLY 1 0.79 ARG 31 -0.03 ALA 96
GLY 1 0.72 GLU 32 -0.03 SER 5
GLY 1 0.79 VAL 33 -0.03 SER 5
GLY 1 0.69 VAL 34 -0.04 SER 5
GLY 1 0.69 VAL 35 -0.05 VAL 36
GLY 1 0.47 VAL 36 -0.15 GLY 125
GLY 1 0.29 GLY 37 -0.24 GLN 124
GLY 1 0.19 LEU 38 -0.26 GLY 125
GLY 1 0.21 ASN 39 -0.04 GLY 125
GLY 1 0.39 PRO 40 -0.02 ALA 4
GLY 1 0.64 GLU 41 -0.03 GLY 107
GLY 1 0.63 ALA 42 -0.03 PRO 106
GLY 1 0.59 VAL 43 -0.03 LEU 38
GLY 1 0.76 GLU 44 -0.03 ARG 15
GLY 1 0.99 GLU 45 -0.03 ARG 15
GLY 1 0.83 ALA 46 -0.03 ALA 96
GLY 1 0.80 GLN 47 -0.03 ALA 96
GLY 1 1.00 VAL 48 -0.04 ALA 96
GLY 1 0.99 LEU 49 -0.03 ALA 96
GLY 1 0.81 THR 50 -0.03 ALA 96
GLY 1 0.87 LYS 51 -0.03 ALA 96
GLY 1 0.91 PHE 52 -0.04 ALA 96
GLY 1 0.84 ALA 53 -0.03 ALA 96
GLY 1 0.71 SER 54 -0.02 ALA 96
GLY 1 0.65 THR 55 -0.03 SER 5
GLY 1 0.69 VAL 56 -0.03 SER 5
GLY 1 0.55 HIS 57 -0.12 GLY 125
GLY 1 0.48 TRP 58 -0.17 GLY 125
GLY 1 0.30 ILE 59 -0.34 GLY 125
GLY 1 0.14 THR 60 -0.48 GLY 125
ILE 89 0.04 PRO 61 -0.75 GLY 125
ILE 89 0.03 LYS 62 -0.67 GLY 125
ILE 89 0.03 ASP 63 -0.48 GLY 125
GLY 1 0.13 PRO 64 -0.33 GLY 125
GLY 1 0.09 HIS 65 -0.29 GLY 125
PRO 7 0.03 THR 66 -0.37 GLY 125
GLY 1 0.07 LEU 67 -0.20 GLY 125
GLY 1 0.08 ASP 68 -0.17 GLY 125
GLY 1 0.21 GLY 69 -0.08 GLY 125
GLY 1 0.30 HIS 70 -0.02 ALA 4
GLY 1 0.36 ALA 71 -0.05 GLY 125
GLY 1 0.34 ASP 72 -0.06 GLY 125
GLY 1 0.47 GLU 73 -0.02 ALA 96
GLY 1 0.53 LEU 74 -0.02 LEU 38
GLY 1 0.42 LEU 75 -0.08 GLY 125
GLY 1 0.44 ALA 76 -0.04 GLY 125
GLY 1 0.54 HIS 77 -0.02 ALA 96
GLY 1 0.53 PRO 78 -0.02 SER 5
GLY 1 0.61 SER 79 -0.02 SER 5
GLY 1 0.55 VAL 80 -0.05 GLY 125
GLY 1 0.44 LYS 81 -0.16 GLY 125
GLY 1 0.34 LEU 82 -0.26 GLY 125
GLY 1 0.24 TRP 83 -0.38 GLY 125
GLY 1 0.11 GLU 84 -0.49 GLY 125
ARG 87 0.02 LYS 85 -0.68 GLY 125
ARG 87 0.02 THR 86 -0.64 GLY 125
PRO 61 0.04 ARG 87 -0.70 GLY 125
GLY 1 0.14 LEU 88 -0.48 GLY 125
GLY 1 0.06 ILE 89 -0.50 GLY 125
GLY 1 0.21 ARG 90 -0.31 SER 126
GLY 1 0.41 ILE 91 -0.13 GLY 125
GLY 1 0.42 LYS 92 -0.11 SER 126
GLY 1 0.50 GLY 93 -0.05 ILE 6
GLY 1 0.49 GLU 94 -0.04 PHE 27
GLY 1 0.53 GLU 95 -0.05 PHE 27
GLY 1 0.64 ALA 96 -0.07 PHE 27
GLY 1 0.68 GLY 97 -0.05 ASP 24
GLY 1 0.65 VAL 98 -0.05 ILE 6
GLY 1 0.57 THR 99 -0.05 SER 5
GLY 1 0.49 ALA 100 -0.10 GLY 125
GLY 1 0.40 VAL 101 -0.20 GLY 125
GLY 1 0.24 GLU 102 -0.34 SER 126
GLY 1 0.16 VAL 103 -0.45 GLY 125
GLU 113 0.03 ARG 104 -0.60 SER 126
GLN 112 0.03 HIS 105 -0.69 SER 126
GLN 112 0.03 PRO 106 -0.89 SER 126
GLN 112 0.04 GLY 107 -1.01 SER 126
GLN 112 0.06 GLU 108 -0.85 SER 126
GLN 112 0.04 SER 109 -0.84 SER 126
GLN 112 0.05 ASP 110 -0.68 SER 126
GLY 1 0.06 SER 111 -0.56 SER 126
GLY 1 0.17 GLN 112 -0.42 SER 126
GLY 1 0.28 GLU 113 -0.29 SER 126
GLY 1 0.40 LEU 114 -0.20 GLY 125
GLY 1 0.50 LEU 115 -0.10 GLY 125
GLY 1 0.64 ALA 116 -0.05 SER 5
GLY 1 0.77 GLU 117 -0.04 ILE 6
GLY 1 0.90 GLY 118 -0.03 ALA 96
GLY 1 0.82 VAL 119 -0.03 ARG 87
GLY 1 0.96 PHE 120 -0.03 ARG 87
GLY 1 0.70 VAL 121 -0.06 TYR 19
GLY 1 0.57 TYR 122 -0.06 GLY 107
GLY 1 0.18 LEU 123 -0.16 PRO 61
CYS 20 0.34 GLN 124 -0.49 PRO 61
CYS 20 0.65 GLY 125 -0.88 PRO 106
CYS 23 0.83 SER 126 -1.01 GLY 107
CYS 23 1.12 LYS 127 -0.70 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.