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CA distance fluctuations for 2605022033524035196

---  normal mode 29  ---

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 54 0.56 GLU 11 -1.18 LEU 100
VAL 14 0.62 LYS 12 -1.19 LEU 100
GLN 53 0.41 ALA 13 -0.83 LEU 100
LYS 12 0.62 VAL 14 -0.88 LEU 100
LYS 12 0.47 GLY 15 -0.67 LEU 100
LYS 12 0.30 THR 16 -0.50 LEU 100
LYS 76 0.26 TRP 17 -0.44 LEU 100
GLY 66 0.39 LYS 18 -0.33 LEU 100
GLU 47 0.43 ILE 19 -0.29 ASP 135
GLU 47 0.61 ALA 20 -0.36 ASP 135
THR 46 0.74 ASP 21 -0.44 ASP 135
LEU 45 0.28 SER 22 -0.45 ASP 135
ASP 43 0.29 HIS 23 -0.65 ASP 135
ASP 124 0.24 ASN 24 -0.55 ASP 135
HIS 23 0.25 GLU 25 -0.32 ASP 135
HIS 23 0.20 GLY 26 -0.45 PRO 67
GLY 102 0.25 GLU 27 -0.40 PRO 68
GLY 102 0.27 SER 28 -0.41 THR 87
VAL 101 0.26 PRO 29 -0.53 THR 87
GLY 102 0.26 LYS 30 -0.50 GLY 93
VAL 101 0.32 ALA 31 -0.43 GLY 93
VAL 101 0.34 ASN 32 -0.48 GLY 93
VAL 101 0.32 GLY 33 -0.61 GLY 93
VAL 101 0.30 ALA 34 -0.58 GLY 93
VAL 101 0.27 PRO 35 -0.57 PRO 68
VAL 101 0.21 LYS 36 -0.61 PRO 68
VAL 101 0.22 GLU 37 -0.77 PRO 68
ASP 21 0.26 SER 38 -0.78 PRO 68
HIS 23 0.22 SER 39 -0.68 PRO 68
HIS 23 0.20 ASP 40 -0.62 PRO 68
ASP 21 0.24 GLY 41 -0.52 PRO 67
HIS 23 0.29 THR 42 -0.51 PRO 67
HIS 23 0.29 ASP 43 -0.34 ASP 135
ASP 21 0.41 ALA 44 -0.31 ASP 135
ASP 21 0.57 LEU 45 -0.31 GLY 26
ASP 21 0.74 THR 46 -0.27 ASP 135
ASP 21 0.65 GLU 47 -0.24 GLY 26
ASP 21 0.47 THR 48 -0.27 GLY 26
LYS 18 0.37 SER 49 -0.30 LEU 100
LYS 76 0.29 TYR 50 -0.34 LEU 100
LYS 76 0.31 THR 51 -0.45 LEU 100
GLU 103 0.42 SER 52 -0.53 LEU 100
LYS 12 0.56 GLN 53 -0.47 LEU 100
GLU 103 0.84 LYS 54 -0.33 GLN 53
GLU 103 0.61 ASP 55 -0.41 LEU 100
GLU 103 0.45 GLY 56 -0.63 VAL 101
ASP 84 0.48 ASP 57 -1.22 LEU 100
GLU 103 0.52 LYS 58 -0.65 LEU 100
GLU 103 0.79 VAL 59 -0.44 LEU 100
GLU 103 0.63 THR 60 -0.32 LEU 100
GLU 103 0.57 LEU 61 -0.27 LEU 100
GLU 103 0.37 LYS 62 -0.27 LEU 100
ASP 21 0.27 SER 63 -0.27 SER 28
ASP 21 0.32 GLU 64 -0.27 GLY 26
ASP 21 0.47 VAL 65 -0.28 GLY 26
ASP 21 0.46 GLY 66 -0.37 THR 42
ASP 21 0.40 PRO 67 -0.58 SER 38
ASP 21 0.45 PRO 68 -0.78 SER 38
ASP 21 0.43 MET 69 -0.51 SER 38
ASP 21 0.41 ASN 70 -0.37 SER 91
ASP 21 0.39 ARG 71 -0.29 SER 91
ASP 21 0.32 GLY 72 -0.21 PRO 29
GLU 103 0.36 LEU 73 -0.25 PRO 29
GLU 103 0.44 GLN 74 -0.23 PRO 29
GLU 103 0.60 SER 75 -0.17 PRO 29
GLU 103 0.60 LYS 76 -0.23 GLU 82
GLU 103 0.73 ARG 77 -0.20 LYS 76
GLU 103 0.71 LYS 78 -0.44 ASN 99
GLU 103 0.95 LEU 79 -0.67 ASN 99
GLU 103 0.94 GLY 80 -0.46 VAL 108
GLU 103 0.78 GLU 81 -0.41 VAL 108
GLU 103 0.82 GLU 82 -0.25 GLN 109
GLU 103 0.76 VAL 83 -0.21 PRO 29
GLU 103 0.68 ASP 84 -0.32 PRO 29
GLU 103 0.61 GLN 85 -0.35 PRO 29
ASP 112 0.47 ASN 86 -0.42 PRO 29
GLU 103 0.38 THR 87 -0.53 PRO 29
ASP 112 0.32 ALA 88 -0.46 PRO 29
ASP 112 0.36 ASN 89 -0.62 SER 91
ASP 112 0.50 LEU 90 -0.53 ALA 34
ASP 112 0.89 SER 91 -0.62 ASN 89
ASP 112 1.01 LYS 92 -0.46 ASN 89
GLU 103 0.54 GLY 93 -0.61 GLY 33
GLU 103 0.56 VAL 94 -0.41 GLY 33
GLU 103 0.64 LYS 95 -0.30 PRO 29
GLU 103 0.70 SER 96 -0.25 SER 28
GLU 103 0.79 VAL 97 -0.40 GLU 81
GLU 103 0.91 VAL 98 -0.60 LYS 107
GLU 103 0.79 ASN 99 -0.72 ASP 57
ASN 99 0.57 LEU 100 -1.22 ASP 57
GLY 134 0.59 VAL 101 -1.19 ASP 57
GLY 134 0.56 GLY 102 -1.09 ASP 57
LEU 79 0.95 GLU 103 -0.86 ASP 124
SER 96 0.36 LYS 104 -0.87 LYS 12
GLU 103 0.70 HIS 105 -0.74 LYS 12
LYS 107 0.60 VAL 106 -0.61 ASP 57
VAL 106 0.60 LYS 107 -0.60 VAL 98
VAL 101 0.55 VAL 108 -0.46 GLY 80
GLU 103 0.47 GLN 109 -0.25 GLU 81
VAL 101 0.46 LYS 110 -0.22 SER 28
LYS 92 0.74 TRP 111 -0.26 ALA 31
LYS 92 1.01 ASP 112 -0.35 GLY 134
LYS 92 0.81 GLY 113 -0.52 GLY 134
LYS 92 0.50 LYS 114 -0.48 MET 133
VAL 101 0.40 GLU 115 -0.34 GLY 80
VAL 101 0.45 THR 116 -0.32 GLY 80
VAL 101 0.51 THR 117 -0.41 GLY 80
VAL 101 0.35 PHE 118 -0.42 ASP 57
GLY 102 0.34 VAL 119 -0.48 ASP 57
SER 75 0.25 MET 120 -0.47 LYS 12
LYS 54 0.48 GLU 121 -0.34 VAL 139
LYS 54 0.45 ILE 122 -0.51 ASN 127
LYS 54 0.40 LYS 123 -0.63 GLU 103
VAL 128 0.34 ASP 124 -0.86 GLU 103
LYS 123 0.21 GLY 125 -0.59 GLU 103
LEU 61 0.28 LYS 126 -0.48 ILE 122
LEU 61 0.27 ASN 127 -0.51 ILE 122
ASP 124 0.34 VAL 128 -0.43 ILE 122
ASP 124 0.28 TYR 129 -0.39 ASP 57
ASP 124 0.28 THR 130 -0.39 ASP 57
GLY 102 0.32 HIS 131 -0.36 ASP 57
GLY 102 0.44 THR 132 -0.43 LYS 114
VAL 101 0.45 MET 133 -0.48 LYS 114
ASP 135 0.64 GLY 134 -0.52 GLY 113
GLY 134 0.64 ASP 135 -0.65 HIS 23
GLY 102 0.41 VAL 136 -0.44 GLY 113
GLY 102 0.37 VAL 137 -0.45 ASP 135
GLY 102 0.26 ALA 138 -0.43 ASP 135
ASP 124 0.33 VAL 139 -0.46 ASP 135
ASP 124 0.30 ASN 140 -0.36 ASP 135
ASP 124 0.31 SER 141 -0.46 ILE 122
GLU 47 0.27 TYR 142 -0.35 ILE 122
GLU 47 0.33 ARG 143 -0.45 ILE 122
GLY 66 0.26 ARG 144 -0.51 LEU 100

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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.