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CA distance fluctuations for 2608161345341720702

---  normal mode 26  ---

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
LYS 76 0.53 VAL 2 -0.69 GLU 110
GLN 5 0.54 GLN 3 -0.91 ALA 112
VAL 2 0.42 LEU 4 -0.60 THR 28
GLN 3 0.54 GLN 5 -0.43 THR 28
GLN 5 0.47 GLU 6 -0.33 ALA 75
GLY 26 0.49 SER 7 -0.48 LYS 76
GLY 26 0.44 GLY 8 -0.57 LYS 76
GLY 26 0.35 GLY 9 -0.43 LYS 76
GLY 26 0.31 GLY 10 -0.40 LYS 76
GLY 55 0.28 LEU 11 -0.38 LYS 76
GLN 13 0.36 VAL 12 -0.49 LYS 76
SER 124 0.54 GLN 13 -0.45 LYS 76
SER 124 0.51 ALA 14 -0.47 LYS 76
SER 124 0.56 GLY 15 -0.55 LYS 76
SER 124 0.56 GLY 16 -0.63 LYS 76
GLY 55 0.29 SER 17 -0.66 LYS 76
GLY 55 0.33 LEU 18 -0.60 LYS 76
GLY 55 0.40 ARG 19 -0.61 LYS 76
SER 25 0.45 LEU 20 -0.50 LYS 76
SER 25 0.62 SER 21 -0.51 LYS 76
SER 25 0.57 CYS 22 -0.34 ALA 97
SER 25 0.79 THR 23 -0.36 ALA 75
THR 78 0.54 GLY 24 -0.61 THR 28
THR 23 0.79 SER 25 -0.53 ALA 112
LYS 76 0.79 GLY 26 -0.53 GLU 110
LYS 76 0.85 ARG 27 -0.51 ASN 31
LYS 76 1.25 THR 28 -0.62 GLN 3
LYS 76 0.72 PHE 29 -0.40 GLU 110
LYS 76 0.64 ARG 30 -0.37 ARG 27
ALA 75 0.98 ASN 31 -0.56 VAL 2
ALA 75 0.55 TYR 32 -0.46 GLU 110
ARG 30 0.36 PRO 33 -0.37 TYR 80
ARG 30 0.31 MET 34 -0.52 TYR 80
ARG 30 0.31 ALA 35 -0.59 TYR 80
CYS 96 0.37 TRP 36 -0.38 GLY 101
ASP 62 0.38 PHE 37 -0.46 SER 124
GLN 116 0.36 ARG 38 -0.57 SER 124
ASP 62 0.36 GLN 39 -0.64 SER 124
GLU 89 0.46 ALA 40 -0.81 SER 124
GLU 89 0.69 PRO 41 -0.58 SER 124
GLN 116 0.40 GLY 42 -0.85 SER 124
ILE 107 0.36 LYS 43 -0.82 SER 124
ILE 107 0.45 GLU 44 -0.61 SER 124
ASP 62 0.43 ARG 45 -0.53 SER 124
ILE 107 0.56 GLU 46 -0.52 SER 124
ASP 62 0.52 PHE 47 -0.49 GLY 101
ASP 62 0.33 VAL 48 -0.41 GLY 101
ALA 56 0.36 ALA 49 -0.42 VAL 103
ILE 51 0.38 GLY 50 -0.52 VAL 103
TRP 53 0.39 ILE 51 -0.67 VAL 103
LEU 59 0.38 THR 52 -0.45 ALA 56
ALA 75 0.51 TRP 53 -0.41 TYR 32
ALA 75 0.63 VAL 54 -0.39 ARG 27
ASN 74 0.95 GLY 55 -0.68 VAL 103
SER 57 0.59 ALA 56 -0.55 VAL 103
ALA 56 0.59 SER 57 -1.04 VAL 103
ALA 56 0.51 THR 58 -0.93 VAL 103
ALA 56 0.46 LEU 59 -0.64 VAL 103
ALA 56 0.42 TYR 60 -0.39 VAL 103
ILE 107 0.46 ALA 61 -0.36 GLY 101
ILE 107 0.63 ASP 62 -0.27 GLY 101
ILE 107 0.41 PHE 63 -0.33 SER 124
SER 57 0.35 ALA 64 -0.29 GLY 101
SER 57 0.44 LYS 65 -0.22 GLY 101
SER 57 0.54 GLY 66 -0.19 ALA 14
SER 57 0.41 ARG 67 -0.28 LYS 76
SER 57 0.42 PHE 68 -0.35 VAL 103
SER 57 0.49 THR 69 -0.46 VAL 103
SER 25 0.45 ILE 70 -0.52 VAL 103
GLY 55 0.63 SER 71 -0.52 VAL 103
GLY 55 0.60 ARG 72 -0.48 ASP 73
GLY 55 0.69 ASP 73 -0.48 ARG 72
GLY 55 0.95 ASN 74 -0.26 ASN 77
ASN 31 0.98 ALA 75 -0.41 GLY 16
THR 28 1.25 LYS 76 -0.66 SER 17
GLY 55 0.55 ASN 77 -0.31 THR 23
SER 25 0.77 THR 78 -0.31 TYR 111
SER 25 0.55 VAL 79 -0.34 MET 34
SER 25 0.61 TYR 80 -0.59 ALA 35
SER 25 0.46 LEU 81 -0.46 ALA 35
GLY 55 0.42 GLN 82 -0.45 LYS 76
GLY 55 0.34 MET 83 -0.43 LYS 76
GLY 55 0.32 ASN 84 -0.49 LYS 76
SER 57 0.26 SER 85 -0.47 LYS 76
PRO 41 0.27 LEU 86 -0.43 LYS 76
PRO 41 0.38 LYS 87 -0.36 LYS 76
PRO 41 0.39 PRO 88 -0.76 SER 124
PRO 41 0.69 GLU 89 -0.88 SER 124
PRO 41 0.41 ASP 90 -0.67 SER 124
PRO 41 0.33 THR 91 -0.89 SER 124
VAL 93 0.38 ALA 92 -0.75 SER 124
ALA 92 0.38 VAL 93 -0.52 SER 124
GLY 117 0.42 TYR 94 -0.46 SER 124
LEU 4 0.38 SER 95 -0.40 SER 124
TRP 36 0.37 CYS 96 -0.37 SER 21
ASP 62 0.27 ALA 97 -0.41 TYR 80
ASP 62 0.20 ALA 98 -0.40 GLN 3
VAL 103 0.27 GLY 99 -0.49 GLU 110
ALA 75 0.46 ARG 100 -0.80 ILE 107
ALA 75 0.68 GLY 101 -1.08 ILE 107
ALA 75 0.62 ILE 102 -0.67 GLY 55
ALA 112 0.31 VAL 103 -1.04 SER 57
ARG 30 0.26 ALA 104 -0.61 GLY 101
GLU 110 0.31 GLY 105 -1.01 GLY 101
ASP 62 0.45 ARG 106 -0.81 GLY 101
ASP 62 0.63 ILE 107 -1.08 GLY 101
ASP 62 0.42 PRO 108 -0.64 GLY 101
ASP 62 0.41 ALA 109 -0.65 GLY 101
ASP 62 0.39 GLU 110 -0.74 GLN 3
VAL 103 0.25 TYR 111 -0.64 GLN 3
VAL 103 0.31 ALA 112 -0.91 GLN 3
ASP 62 0.23 ASP 113 -0.80 GLN 3
ASP 62 0.28 TRP 114 -0.41 THR 28
ARG 38 0.32 GLY 115 -0.41 THR 28
GLY 42 0.40 GLN 116 -0.36 THR 28
TYR 94 0.42 GLY 117 -0.31 TYR 111
GLN 5 0.35 THR 118 -0.32 SER 124
GLY 26 0.31 GLN 119 -0.44 SER 124
GLY 26 0.30 VAL 120 -0.47 SER 124
GLY 26 0.27 THR 121 -0.60 SER 124
PRO 41 0.27 VAL 122 -0.40 LYS 76
PRO 41 0.44 SER 123 -0.37 LYS 76
GLY 15 0.56 SER 124 -0.89 THR 91

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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.