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CA distance fluctuations for 2605022033524035196

---  normal mode 21  ---

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 57 1.00 GLU 11 -0.63 ASP 124
ASP 57 0.61 LYS 12 -0.70 LYS 123
ASP 57 0.61 ALA 13 -0.54 LYS 123
ASP 57 0.54 VAL 14 -0.57 LYS 123
ASP 57 0.33 GLY 15 -0.49 ASP 124
GLU 103 0.33 THR 16 -0.44 ALA 88
GLY 66 0.43 TRP 17 -0.42 ALA 88
GLY 66 0.49 LYS 18 -0.36 ALA 88
GLU 47 0.68 ILE 19 -0.31 ALA 88
GLU 47 0.67 ALA 20 -0.25 ALA 88
THR 46 0.77 ASP 21 -0.26 ALA 88
THR 46 0.66 SER 22 -0.31 ALA 88
THR 46 0.47 HIS 23 -0.36 ALA 88
ASP 124 0.34 ASN 24 -0.44 ALA 88
ALA 44 0.34 GLU 25 -0.52 SER 63
ASP 112 0.32 GLY 26 -0.46 SER 63
ASP 112 0.21 GLU 27 -0.57 ALA 88
GLU 115 0.26 SER 28 -0.80 ALA 88
ASP 112 0.45 PRO 29 -0.84 ALA 88
ASP 112 0.32 LYS 30 -0.64 ALA 88
GLY 113 0.16 ALA 31 -0.70 ALA 88
ALA 34 0.37 ASN 32 -0.68 ALA 88
GLY 113 0.42 GLY 33 -0.74 LEU 90
ASP 112 0.79 ALA 34 -0.56 ASN 70
ASP 112 0.84 PRO 35 -0.77 MET 69
ASP 112 0.59 LYS 36 -0.66 PRO 68
ASP 112 0.73 GLU 37 -0.98 PRO 68
ASP 112 0.70 SER 38 -0.83 MET 69
ASP 112 0.56 SER 39 -0.47 PRO 68
ASP 112 0.50 ASP 40 -0.31 PRO 68
ASP 112 0.47 GLY 41 -0.29 GLU 37
GLN 109 0.48 THR 42 -0.32 SER 49
ALA 44 0.47 ASP 43 -0.29 SER 49
ASP 43 0.47 ALA 44 -0.29 GLU 37
PHE 118 0.52 LEU 45 -0.35 GLU 37
ASP 21 0.77 THR 46 -0.35 GLU 37
ILE 19 0.68 GLU 47 -0.38 GLU 37
MET 120 0.51 THR 48 -0.38 SER 38
GLY 66 0.52 SER 49 -0.47 PRO 29
GLY 66 0.44 TYR 50 -0.60 ALA 88
ASN 70 0.32 THR 51 -0.55 ALA 88
ASP 57 0.36 SER 52 -0.53 HIS 131
ASN 70 0.26 GLN 53 -0.52 PHE 118
GLN 53 0.25 LYS 54 -0.78 HIS 105
ASN 70 0.14 ASP 55 -0.54 ASP 124
ASN 70 0.12 GLY 56 -0.51 LEU 79
GLU 11 1.00 ASP 57 -0.47 GLU 81
GLU 11 0.55 LYS 58 -0.42 ASN 86
GLU 11 0.40 VAL 59 -0.52 LYS 107
ASN 70 0.18 THR 60 -0.51 THR 87
LYS 62 0.25 LEU 61 -0.65 THR 87
ASN 70 0.26 LYS 62 -0.65 ALA 88
VAL 98 0.40 SER 63 -0.70 ALA 88
ASN 70 0.41 GLU 64 -0.52 PRO 29
VAL 98 0.49 VAL 65 -0.53 SER 38
SER 49 0.52 GLY 66 -0.60 GLU 37
LYS 18 0.45 PRO 67 -0.77 GLU 37
ALA 20 0.36 PRO 68 -0.98 GLU 37
VAL 98 0.33 MET 69 -0.83 SER 38
SER 49 0.43 ASN 70 -0.74 PRO 35
VAL 98 0.34 ARG 71 -0.59 PRO 35
VAL 98 0.31 GLY 72 -0.56 SER 91
VAL 98 0.27 LEU 73 -0.63 SER 91
LEU 79 0.16 GLN 74 -0.62 SER 91
LEU 79 0.14 SER 75 -0.66 ASN 86
GLY 102 0.23 LYS 76 -0.51 ASN 86
GLY 102 0.32 ARG 77 -0.42 ASN 86
LEU 100 0.58 LYS 78 -0.38 ASP 57
LEU 100 0.67 LEU 79 -0.53 LYS 54
ASN 99 0.55 GLY 80 -0.47 LYS 54
ASN 99 0.43 GLU 81 -0.47 ASP 57
LEU 45 0.36 GLU 82 -0.39 ASP 112
LEU 45 0.28 VAL 83 -0.37 ASP 57
GLY 41 0.25 ASP 84 -0.36 ASP 57
GLY 41 0.28 GLN 85 -0.42 VAL 59
GLY 41 0.21 ASN 86 -0.66 SER 75
GLY 41 0.30 THR 87 -0.65 LEU 61
ASP 112 0.26 ALA 88 -0.84 PRO 29
ASP 112 0.57 ASN 89 -0.66 GLY 33
ASP 112 0.53 LEU 90 -0.74 GLY 33
ASP 112 0.55 SER 91 -0.64 GLY 33
GLY 113 0.43 LYS 92 -0.56 GLY 33
GLY 113 0.35 GLY 93 -0.40 GLY 33
GLY 41 0.32 VAL 94 -0.36 VAL 59
THR 42 0.35 LYS 95 -0.39 ASP 112
LEU 45 0.43 SER 96 -0.45 LYS 54
LEU 45 0.44 VAL 97 -0.53 LYS 54
LEU 45 0.50 VAL 98 -0.70 LYS 54
GLY 80 0.55 ASN 99 -0.72 LYS 54
LEU 79 0.67 LEU 100 -0.63 LYS 54
LEU 79 0.51 VAL 101 -0.52 GLY 113
ASP 57 0.76 GLY 102 -0.51 GLY 113
ASP 57 0.73 GLU 103 -0.39 GLY 113
GLU 121 0.59 LYS 104 -0.58 LYS 54
LEU 79 0.58 HIS 105 -0.78 LYS 54
VAL 119 0.62 VAL 106 -0.74 LYS 54
LEU 45 0.52 LYS 107 -0.73 LYS 54
LEU 45 0.46 VAL 108 -0.63 LYS 54
THR 42 0.48 GLN 109 -0.55 LYS 54
SER 38 0.46 LYS 110 -0.48 LYS 54
SER 38 0.53 TRP 111 -0.42 LYS 54
PRO 35 0.84 ASP 112 -0.42 VAL 101
PRO 35 0.67 GLY 113 -0.52 VAL 101
ALA 34 0.55 LYS 114 -0.45 LYS 54
ALA 34 0.47 GLU 115 -0.52 LYS 54
THR 42 0.42 THR 116 -0.55 LYS 54
LEU 45 0.41 THR 117 -0.60 LYS 54
LEU 45 0.52 PHE 118 -0.67 LYS 54
VAL 106 0.62 VAL 119 -0.64 LYS 54
GLU 47 0.55 MET 120 -0.60 LYS 54
LYS 104 0.59 GLU 121 -0.55 LYS 54
GLY 102 0.46 ILE 122 -0.50 LYS 54
THR 46 0.45 LYS 123 -0.70 LYS 12
THR 46 0.45 ASP 124 -0.63 GLU 11
GLY 102 0.47 GLY 125 -0.54 ASP 124
GLU 47 0.45 LYS 126 -0.34 ASP 55
LYS 104 0.51 ASN 127 -0.35 ALA 88
GLU 47 0.58 VAL 128 -0.37 LYS 54
THR 46 0.55 TYR 129 -0.46 LYS 54
THR 46 0.48 THR 130 -0.50 LYS 54
LEU 45 0.39 HIS 131 -0.55 LYS 54
THR 46 0.31 THR 132 -0.53 LYS 54
ALA 44 0.25 MET 133 -0.56 ALA 88
ASP 124 0.22 GLY 134 -0.48 LYS 54
ASP 124 0.26 ASP 135 -0.48 ALA 88
ASP 124 0.29 VAL 136 -0.54 ALA 88
ASP 124 0.34 VAL 137 -0.51 ALA 88
THR 46 0.36 ALA 138 -0.53 ALA 88
THR 46 0.48 VAL 139 -0.40 ALA 88
THR 46 0.65 ASN 140 -0.38 ALA 88
THR 46 0.59 SER 141 -0.32 ALA 88
GLU 47 0.60 TYR 142 -0.34 ALA 88
GLU 103 0.43 ARG 143 -0.31 ALA 88
GLU 103 0.42 ARG 144 -0.34 ALA 88

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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.