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CA distance fluctuations for 2605022033524035196

---  normal mode 14  ---

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
GLU 103 1.03 GLU 11 -0.87 LEU 79
GLU 103 0.31 LYS 12 -0.97 LEU 79
GLU 103 0.57 ALA 13 -0.71 LEU 79
GLU 103 0.70 VAL 14 -0.61 LEU 79
GLU 103 0.48 GLY 15 -0.48 ASP 57
GLU 103 0.33 THR 16 -0.39 ASP 57
GLU 103 0.18 TRP 17 -0.46 ALA 88
ASN 24 0.17 LYS 18 -0.47 ALA 88
ASN 24 0.18 ILE 19 -0.50 ALA 88
VAL 137 0.17 ALA 20 -0.43 ALA 88
ASP 135 0.19 ASP 21 -0.47 ALA 44
ASN 24 0.21 SER 22 -0.35 ASN 89
LEU 73 0.24 HIS 23 -0.39 GLY 102
LEU 73 0.30 ASN 24 -0.39 GLY 102
LEU 73 0.36 GLU 25 -0.33 ASN 89
LEU 73 0.36 GLY 26 -0.27 GLY 102
LEU 73 0.29 GLU 27 -0.33 GLY 102
LEU 73 0.35 SER 28 -0.32 GLY 102
LEU 73 0.31 PRO 29 -0.34 SER 91
LYS 36 0.32 LYS 30 -0.35 SER 91
LYS 36 0.31 ALA 31 -0.35 SER 91
LYS 36 0.31 ASN 32 -0.43 SER 91
LYS 36 0.42 GLY 33 -0.54 SER 91
ASP 112 0.34 ALA 34 -0.51 SER 91
ASP 112 0.33 PRO 35 -0.51 SER 91
GLY 33 0.42 LYS 36 -0.51 PRO 68
ASP 112 0.21 GLU 37 -0.95 MET 69
ASP 112 0.15 SER 38 -0.47 THR 48
ASP 112 0.21 SER 39 -0.27 SER 91
GLY 113 0.20 ASP 40 -0.30 PRO 68
LEU 73 0.23 GLY 41 -0.35 ASP 21
LEU 73 0.31 THR 42 -0.39 ASP 21
LEU 73 0.29 ASP 43 -0.35 ASP 21
LEU 73 0.20 ALA 44 -0.47 ASP 21
ASN 24 0.26 LEU 45 -0.52 GLU 37
ASN 24 0.26 THR 46 -0.44 GLU 37
ASN 24 0.23 GLU 47 -0.51 GLU 37
ASN 24 0.23 THR 48 -0.54 GLU 37
ASN 24 0.20 SER 49 -0.52 ALA 88
GLU 103 0.24 TYR 50 -0.58 ALA 88
GLU 103 0.45 THR 51 -0.42 ALA 88
GLU 103 0.64 SER 52 -0.40 LYS 78
GLU 103 1.02 GLN 53 -0.37 THR 16
GLU 103 1.42 LYS 54 -0.30 THR 16
GLU 103 1.32 ASP 55 -0.21 GLN 74
GLY 102 1.47 GLY 56 -0.18 THR 16
LEU 100 0.93 ASP 57 -0.71 GLU 11
LEU 100 0.87 LYS 58 -0.58 GLU 11
LEU 100 0.83 VAL 59 -0.62 GLU 11
GLU 103 0.69 THR 60 -0.29 ASP 84
GLU 103 0.47 LEU 61 -0.33 ASP 84
GLU 103 0.41 LYS 62 -0.38 ALA 88
GLU 25 0.31 SER 63 -0.57 ALA 88
GLU 25 0.29 GLU 64 -0.48 GLU 37
GLU 25 0.30 VAL 65 -0.58 GLU 37
ASP 43 0.21 GLY 66 -0.62 GLU 37
ASP 43 0.15 PRO 67 -0.69 GLU 37
GLN 74 0.13 PRO 68 -0.84 GLU 37
THR 42 0.18 MET 69 -0.95 GLU 37
GLN 74 0.20 ASN 70 -0.76 GLU 37
THR 42 0.27 ARG 71 -0.62 GLU 37
GLU 25 0.30 GLY 72 -0.43 GLU 37
GLU 25 0.36 LEU 73 -0.27 GLU 37
GLU 103 0.36 GLN 74 -0.40 ASP 84
GLU 103 0.35 SER 75 -0.48 ASP 84
GLU 103 0.46 LYS 76 -0.43 ASP 84
LYS 92 0.55 ARG 77 -0.58 GLU 11
LYS 92 0.58 LYS 78 -0.85 GLU 11
ASP 57 0.54 LEU 79 -0.97 LYS 12
LYS 92 0.49 GLY 80 -0.77 LYS 12
LYS 92 0.66 GLU 81 -0.66 LYS 12
LYS 92 0.63 GLU 82 -0.54 LYS 12
LYS 92 0.87 VAL 83 -0.46 LYS 12
LYS 92 1.08 ASP 84 -0.48 SER 75
LYS 92 0.75 GLN 85 -0.36 GLN 74
ARG 77 0.37 ASN 86 -0.43 GLY 93
PRO 29 0.23 THR 87 -0.42 TYR 50
ASN 86 0.15 ALA 88 -0.58 TYR 50
GLY 93 0.15 ASN 89 -0.53 TYR 129
GLY 93 0.30 LEU 90 -0.56 SER 91
ASP 84 0.40 SER 91 -0.56 LEU 90
ASP 84 1.08 LYS 92 -0.46 GLY 33
LEU 90 0.30 GLY 93 -0.43 ASN 86
LYS 92 0.33 VAL 94 -0.34 LYS 12
LYS 92 0.50 LYS 95 -0.40 LYS 12
LYS 92 0.47 SER 96 -0.45 LYS 12
LYS 92 0.44 VAL 97 -0.56 LYS 12
LYS 54 0.46 VAL 98 -0.68 LYS 12
GLY 56 0.74 ASN 99 -0.66 LYS 12
LYS 54 1.22 LEU 100 -0.49 LYS 12
GLY 56 1.30 VAL 101 -0.43 ASP 135
GLY 56 1.47 GLY 102 -0.56 ASP 135
LYS 54 1.42 GLU 103 -0.40 VAL 137
LYS 54 1.26 LYS 104 -0.33 VAL 139
LYS 54 1.05 HIS 105 -0.51 LYS 12
LYS 54 0.77 VAL 106 -0.37 LYS 12
LYS 54 0.51 LYS 107 -0.45 LYS 12
LYS 54 0.37 VAL 108 -0.39 LYS 12
ASN 32 0.27 GLN 109 -0.36 LYS 12
ASN 32 0.28 LYS 110 -0.33 LYS 12
ALA 34 0.29 TRP 111 -0.30 LYS 12
LYS 36 0.34 ASP 112 -0.42 LYS 92
LYS 36 0.35 GLY 113 -0.27 LYS 92
LYS 36 0.32 LYS 114 -0.30 GLY 102
ALA 31 0.26 GLU 115 -0.35 GLY 102
LYS 54 0.32 THR 116 -0.36 GLY 102
LYS 54 0.44 THR 117 -0.39 ASN 89
LYS 54 0.51 PHE 118 -0.47 ASN 89
LYS 54 0.66 VAL 119 -0.45 ASN 89
LYS 54 0.68 MET 120 -0.47 ALA 88
LYS 54 0.79 GLU 121 -0.37 ALA 88
LYS 54 0.52 ILE 122 -0.39 ALA 88
LYS 54 0.50 LYS 123 -0.37 ALA 88
GLU 11 0.33 ASP 124 -0.35 ALA 88
LYS 12 0.25 GLY 125 -0.39 LEU 79
LYS 54 0.17 LYS 126 -0.41 ALA 88
LYS 54 0.28 ASN 127 -0.47 ALA 88
LYS 54 0.38 VAL 128 -0.50 ALA 88
LYS 54 0.43 TYR 129 -0.55 ALA 88
LYS 54 0.45 THR 130 -0.50 ASN 89
LYS 54 0.40 HIS 131 -0.50 ASN 89
LYS 54 0.38 THR 132 -0.48 GLY 102
LYS 54 0.32 MET 133 -0.42 GLY 102
LYS 54 0.29 GLY 134 -0.48 GLY 102
LYS 54 0.29 ASP 135 -0.56 GLY 102
LYS 54 0.30 VAL 136 -0.49 GLY 102
LYS 54 0.34 VAL 137 -0.53 GLY 102
LYS 54 0.32 ALA 138 -0.43 GLY 102
LYS 54 0.31 VAL 139 -0.42 ASN 89
LYS 54 0.25 ASN 140 -0.48 ALA 88
LYS 54 0.18 SER 141 -0.48 ALA 88
VAL 137 0.14 TYR 142 -0.50 ALA 88
LYS 12 0.14 ARG 143 -0.42 ALA 88
LYS 12 0.17 ARG 144 -0.41 LEU 79

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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.