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CA distance fluctuations for 2605022033524035196

---  normal mode 13  ---

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
ASP 124 0.56 GLU 11 -0.99 GLU 103
ASP 124 0.55 LYS 12 -0.57 GLU 103
ASP 124 0.40 ALA 13 -0.61 GLU 103
ASP 124 0.46 VAL 14 -0.63 GLU 103
ASP 124 0.38 GLY 15 -0.48 GLU 103
ASP 124 0.24 THR 16 -0.39 GLU 37
GLY 125 0.15 TRP 17 -0.47 ALA 88
TYR 129 0.13 LYS 18 -0.56 GLU 37
GLU 47 0.20 ILE 19 -0.67 THR 42
VAL 128 0.20 ALA 20 -0.82 ASP 43
THR 46 0.44 ASP 21 -0.81 ASP 43
THR 46 0.80 SER 22 -0.63 ASP 124
THR 46 0.71 HIS 23 -0.75 ASP 124
ALA 44 0.52 ASN 24 -0.63 ASP 124
ALA 44 0.40 GLU 25 -0.54 ASP 124
MET 69 0.32 GLY 26 -0.56 ASP 21
VAL 101 0.41 GLU 27 -0.49 ASP 124
VAL 101 0.42 SER 28 -0.42 ASP 124
VAL 101 0.39 PRO 29 -0.39 ALA 20
VAL 101 0.44 LYS 30 -0.38 ASP 124
VAL 101 0.52 ALA 31 -0.35 ASP 124
VAL 101 0.47 ASN 32 -0.30 ASP 124
LYS 36 0.55 GLY 33 -0.34 ALA 20
LYS 36 0.40 ALA 34 -0.40 ALA 20
LEU 90 0.37 PRO 35 -0.48 PRO 68
GLY 33 0.55 LYS 36 -0.52 ALA 20
ASP 135 0.28 GLU 37 -0.87 PRO 68
VAL 108 0.18 SER 38 -0.61 LEU 45
VAL 101 0.28 SER 39 -0.56 ALA 20
ASP 135 0.32 ASP 40 -0.75 GLY 41
ASP 135 0.27 GLY 41 -0.75 ASP 40
MET 69 0.44 THR 42 -0.74 ALA 20
ALA 44 0.58 ASP 43 -0.82 ALA 20
ASP 43 0.58 ALA 44 -0.70 GLY 41
HIS 23 0.61 LEU 45 -0.76 GLU 37
SER 22 0.80 THR 46 -0.75 GLU 37
SER 22 0.53 GLU 47 -0.69 GLU 37
SER 22 0.31 THR 48 -0.68 ALA 88
TYR 129 0.19 SER 49 -0.56 ALA 88
PHE 118 0.18 TYR 50 -0.54 ALA 88
GLY 125 0.19 THR 51 -0.42 ASN 86
GLY 125 0.28 SER 52 -0.45 GLU 103
ASP 124 0.35 GLN 53 -0.51 GLY 102
ASP 124 0.44 LYS 54 -0.59 GLY 102
ASP 124 0.43 ASP 55 -0.48 GLY 102
ASP 124 0.47 GLY 56 -0.47 GLY 102
LYS 12 0.53 ASP 57 -0.40 GLY 102
LYS 12 0.42 LYS 58 -0.38 GLY 102
LYS 12 0.36 VAL 59 -0.42 GLY 102
ASP 124 0.25 THR 60 -0.37 ASN 86
LYS 107 0.29 LEU 61 -0.50 ASN 86
PHE 118 0.27 LYS 62 -0.55 ASN 86
PHE 118 0.32 SER 63 -0.64 ASN 86
PHE 118 0.29 GLU 64 -0.67 SER 91
HIS 23 0.40 VAL 65 -0.69 SER 91
HIS 23 0.43 GLY 66 -0.65 SER 91
HIS 23 0.48 PRO 67 -0.71 GLU 37
ASP 43 0.46 PRO 68 -0.87 GLU 37
THR 42 0.44 MET 69 -0.74 GLU 37
HIS 23 0.39 ASN 70 -0.76 SER 91
GLU 25 0.34 ARG 71 -0.87 SER 91
PHE 118 0.30 GLY 72 -0.79 SER 91
PHE 118 0.26 LEU 73 -0.76 ASN 86
LYS 107 0.28 GLN 74 -0.60 LYS 92
LYS 107 0.21 SER 75 -0.56 ASN 86
LYS 107 0.23 LYS 76 -0.42 LYS 92
LYS 12 0.29 ARG 77 -0.35 ASN 86
LYS 12 0.40 LYS 78 -0.27 ASN 86
LYS 12 0.42 LEU 79 -0.26 ASN 86
GLY 113 0.40 GLY 80 -0.17 ASN 86
GLY 113 0.30 GLU 81 -0.16 ASN 86
LYS 12 0.23 GLU 82 -0.13 ASN 70
LYS 36 0.18 VAL 83 -0.21 ASN 70
LYS 36 0.19 ASP 84 -0.29 ARG 71
PRO 35 0.20 GLN 85 -0.33 SER 63
PRO 35 0.22 ASN 86 -0.76 LEU 73
PRO 35 0.20 THR 87 -0.53 THR 48
PRO 35 0.09 ALA 88 -0.68 THR 48
LYS 36 0.22 ASN 89 -0.48 THR 48
PRO 35 0.37 LEU 90 -0.47 THR 48
PRO 35 0.33 SER 91 -0.87 ARG 71
PRO 35 0.32 LYS 92 -0.74 ARG 71
LYS 36 0.21 GLY 93 -0.45 ARG 71
LYS 36 0.27 VAL 94 -0.29 ASN 70
LYS 36 0.26 LYS 95 -0.19 ASN 70
ALA 34 0.29 SER 96 -0.13 VAL 128
LYS 110 0.30 VAL 97 -0.12 ASN 86
VAL 108 0.30 VAL 98 -0.23 ASN 86
GLY 113 0.45 ASN 99 -0.19 ASN 86
GLY 113 0.50 LEU 100 -0.42 LYS 54
GLY 134 0.75 VAL 101 -0.56 GLU 11
GLY 134 0.72 GLY 102 -0.81 GLU 11
GLY 134 0.47 GLU 103 -0.99 GLU 11
GLY 134 0.42 LYS 104 -0.51 GLU 11
GLY 134 0.27 HIS 105 -0.31 ASN 86
THR 117 0.48 VAL 106 -0.15 ASN 86
ALA 34 0.29 LYS 107 -0.14 ASN 86
ALA 34 0.37 VAL 108 -0.06 VAL 128
ALA 34 0.37 GLN 109 -0.13 VAL 128
VAL 101 0.48 LYS 110 -0.16 ALA 88
VAL 101 0.42 TRP 111 -0.27 ASN 70
VAL 101 0.50 ASP 112 -0.35 ASN 70
VAL 101 0.67 GLY 113 -0.22 ASN 70
VAL 101 0.64 LYS 114 -0.22 ALA 88
VAL 101 0.68 GLU 115 -0.18 ALA 88
VAL 101 0.55 THR 116 -0.19 ASP 124
VAL 101 0.52 THR 117 -0.17 ASP 124
SER 63 0.32 PHE 118 -0.20 ASP 124
THR 46 0.29 VAL 119 -0.23 ALA 88
THR 46 0.20 MET 120 -0.34 ALA 88
LEU 79 0.18 GLU 121 -0.33 ALA 88
ASP 57 0.36 ILE 122 -0.31 ALA 88
LYS 12 0.40 LYS 123 -0.45 HIS 23
GLU 11 0.56 ASP 124 -0.75 HIS 23
ASP 124 0.51 GLY 125 -0.45 ASP 43
ASP 57 0.26 LYS 126 -0.44 ASP 43
ASP 57 0.20 ASN 127 -0.45 ALA 88
SER 141 0.22 VAL 128 -0.50 ALA 88
THR 46 0.32 TYR 129 -0.44 ALA 88
THR 46 0.40 THR 130 -0.40 ASP 124
VAL 101 0.39 HIS 131 -0.36 ASP 124
VAL 101 0.60 THR 132 -0.33 ASP 124
VAL 101 0.65 MET 133 -0.29 ASP 124
VAL 101 0.75 GLY 134 -0.26 ASP 124
GLY 102 0.59 ASP 135 -0.41 ASP 124
GLY 102 0.59 VAL 136 -0.41 ASP 124
GLY 102 0.56 VAL 137 -0.47 ASP 124
THR 46 0.43 ALA 138 -0.55 ASP 124
THR 46 0.50 VAL 139 -0.61 ASP 124
THR 46 0.49 ASN 140 -0.55 ALA 88
THR 46 0.23 SER 141 -0.56 ALA 88
VAL 128 0.14 TYR 142 -0.56 ALA 88
ASP 57 0.16 ARG 143 -0.52 ASP 43
ASP 124 0.29 ARG 144 -0.45 GLU 37

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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.