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***  gv  ***

CA distance fluctuations for 2606160723212297512

---  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 107 0.51 GLY 1 -1.20 ARG 29
GLY 107 1.15 ARG 2 -1.63 CYS 23
GLY 107 0.56 ILE 3 -0.99 TYR 19
LEU 123 0.56 ALA 4 -0.39 PRO 7
GLU 11 0.27 SER 5 -1.33 VAL 121
GLN 124 0.36 ILE 6 -0.64 VAL 121
LYS 92 0.30 PRO 7 -0.39 ALA 4
TYR 12 0.30 GLY 8 -0.38 ILE 3
LEU 123 0.33 GLU 9 -0.52 ILE 3
LEU 123 0.33 ALA 10 -0.65 ILE 3
SER 5 0.27 GLU 11 -0.48 ILE 3
GLY 8 0.30 TYR 12 -0.64 ILE 3
GLU 41 0.17 LEU 13 -0.97 ILE 3
GLU 41 0.13 GLY 14 -1.01 ARG 2
GLY 8 0.19 ARG 15 -0.80 ARG 2
GLY 8 0.14 GLY 16 -0.78 ARG 2
GLU 41 0.14 VAL 17 -0.82 ILE 3
GLU 41 0.17 SER 18 -1.04 ARG 2
GLU 41 0.30 TYR 19 -1.05 ARG 2
GLY 14 0.11 CYS 20 -1.32 ARG 2
ALA 96 0.08 ALA 21 -1.20 ARG 2
ALA 96 0.09 THR 22 -1.33 ARG 2
ALA 96 0.11 CYS 23 -1.63 ARG 2
ALA 96 0.13 ASP 24 -1.46 ARG 2
ALA 96 0.08 GLY 25 -1.19 ARG 2
ALA 96 0.06 ALA 26 -1.15 ARG 2
ALA 96 0.07 PHE 27 -1.18 GLY 1
THR 99 0.04 TYR 28 -1.07 GLY 1
LEU 115 0.03 ARG 29 -1.20 GLY 1
LEU 114 0.04 ASN 30 -1.14 GLY 1
LEU 115 0.05 ARG 31 -1.01 GLY 1
LEU 114 0.05 GLU 32 -0.81 GLY 1
GLU 45 0.05 VAL 33 -0.70 GLY 1
LEU 123 0.11 VAL 34 -0.70 SER 5
ALA 10 0.09 VAL 35 -0.95 SER 5
LEU 123 0.28 VAL 36 -1.21 SER 5
GLN 124 0.25 GLY 37 -1.33 SER 5
GLN 124 0.27 LEU 38 -1.03 SER 5
ALA 4 0.16 ASN 39 -0.97 SER 5
TYR 19 0.20 PRO 40 -0.85 SER 5
TYR 19 0.30 GLU 41 -0.92 SER 5
TYR 19 0.21 ALA 42 -1.06 SER 5
TYR 19 0.16 VAL 43 -0.87 SER 5
TYR 19 0.18 GLU 44 -0.79 SER 5
TYR 19 0.19 GLU 45 -0.85 SER 5
TYR 19 0.11 ALA 46 -0.81 SER 5
TYR 19 0.09 GLN 47 -0.70 SER 5
TYR 19 0.06 VAL 48 -0.87 ARG 2
GLY 118 0.05 LEU 49 -0.82 ARG 2
VAL 121 0.04 THR 50 -0.79 GLY 1
GLU 73 0.03 LYS 51 -0.95 GLY 1
VAL 103 0.02 PHE 52 -1.05 GLY 1
VAL 103 0.03 ALA 53 -0.95 GLY 1
LEU 114 0.04 SER 54 -0.93 GLY 1
VAL 103 0.04 THR 55 -0.74 GLY 1
VAL 103 0.05 VAL 56 -0.63 GLY 1
GLN 124 0.22 HIS 57 -0.60 SER 5
GLN 124 0.27 TRP 58 -0.76 SER 5
GLN 124 0.55 ILE 59 -0.77 SER 5
GLN 124 0.68 THR 60 -0.79 SER 5
GLN 124 1.01 PRO 61 -0.60 SER 5
GLN 124 0.96 LYS 62 -0.55 SER 5
GLN 124 0.75 ASP 63 -0.55 SER 5
GLN 124 0.46 PRO 64 -0.67 SER 5
GLN 124 0.40 HIS 65 -0.58 SER 5
GLN 124 0.47 THR 66 -0.58 SER 5
GLN 124 0.21 LEU 67 -0.65 SER 5
GLN 124 0.18 ASP 68 -0.56 SER 5
ALA 4 0.10 GLY 69 -0.57 SER 5
TYR 19 0.12 HIS 70 -0.64 SER 5
TYR 19 0.11 ALA 71 -0.67 SER 5
TYR 19 0.08 ASP 72 -0.58 SER 5
TYR 19 0.09 GLU 73 -0.57 SER 5
TYR 19 0.08 LEU 74 -0.63 SER 5
GLY 125 0.12 LEU 75 -0.58 SER 5
GLY 125 0.06 ALA 76 -0.51 SER 5
ALA 10 0.04 HIS 77 -0.58 GLY 1
VAL 103 0.04 PRO 78 -0.64 GLY 1
VAL 103 0.04 SER 79 -0.70 GLY 1
GLY 125 0.10 VAL 80 -0.56 SER 5
GLN 124 0.29 LYS 81 -0.52 SER 5
GLN 124 0.46 LEU 82 -0.57 SER 5
GLN 124 0.70 TRP 83 -0.51 SER 5
GLN 124 0.86 GLU 84 -0.52 SER 5
GLN 124 1.18 LYS 85 -0.41 SER 5
GLN 124 1.12 THR 86 -0.38 SER 5
GLN 124 1.06 ARG 87 -0.33 SER 5
GLN 124 0.77 LEU 88 -0.35 SER 5
GLN 124 0.81 ILE 89 -0.09 VAL 121
GLN 124 0.54 ARG 90 -0.16 GLY 1
GLN 124 0.32 ILE 91 -0.33 GLY 1
PRO 7 0.30 LYS 92 -0.42 GLY 1
PRO 7 0.26 GLY 93 -0.58 GLY 1
PRO 7 0.23 GLU 94 -0.66 GLY 1
PRO 7 0.17 GLU 95 -0.73 GLY 1
PRO 7 0.14 ALA 96 -0.87 GLY 1
GLY 8 0.20 GLY 97 -0.78 GLY 1
GLY 8 0.17 VAL 98 -0.67 GLY 1
PRO 7 0.15 THR 99 -0.67 GLY 1
GLN 124 0.26 ALA 100 -0.52 GLY 1
GLN 124 0.42 VAL 101 -0.35 GLY 1
GLN 124 0.66 GLU 102 -0.19 GLY 1
GLN 124 0.85 VAL 103 -0.19 SER 5
GLN 124 1.14 ARG 104 -0.08 SER 5
GLN 124 1.38 HIS 105 -0.12 SER 5
GLN 124 1.70 PRO 106 -0.05 GLN 112
GLN 124 1.63 GLY 107 -0.05 ASP 63
GLN 124 1.42 GLU 108 -0.08 GLN 112
GLN 124 1.28 SER 109 -0.04 GLN 112
GLN 124 1.11 ASP 110 -0.06 GLN 112
GLN 124 0.97 SER 111 -0.05 GLU 11
GLN 124 0.81 GLN 112 -0.13 GLY 1
GLN 124 0.60 GLU 113 -0.29 GLY 1
GLN 124 0.43 LEU 114 -0.42 GLY 1
GLY 125 0.26 LEU 115 -0.59 GLY 1
LEU 123 0.12 ALA 116 -0.67 GLY 1
ASP 24 0.10 GLU 117 -0.80 GLY 1
ASP 24 0.11 GLY 118 -0.73 GLY 1
LEU 123 0.12 VAL 119 -0.66 SER 5
ALA 42 0.17 PHE 120 -0.94 SER 5
ALA 42 0.18 VAL 121 -1.33 SER 5
ALA 4 0.30 TYR 122 -1.29 SER 5
ALA 4 0.56 LEU 123 -1.11 SER 5
PRO 106 1.70 GLN 124 -1.20 CYS 23
GLU 108 1.24 GLY 125 -0.78 CYS 23
GLU 108 0.73 SER 126 -0.55 CYS 23

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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.