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CA distance fluctuations for 2605022033524035196

---  normal mode 20  ---

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
LEU 73 0.22 GLU 11 -0.36 THR 42
LEU 73 0.27 LYS 12 -0.39 SER 39
LEU 73 0.32 ALA 13 -0.46 THR 42
LEU 73 0.13 VAL 14 -0.48 THR 42
LYS 12 0.08 GLY 15 -0.52 THR 42
VAL 128 0.11 THR 16 -0.56 THR 42
SER 63 0.16 TRP 17 -0.65 THR 42
SER 63 0.13 LYS 18 -0.70 GLU 47
LEU 73 0.31 ILE 19 -0.70 THR 42
LEU 73 0.32 ALA 20 -0.54 ASP 40
LEU 73 0.52 ASP 21 -0.41 ASP 40
ALA 88 0.72 SER 22 -0.34 GLY 26
ALA 88 0.89 HIS 23 -0.19 LYS 36
ALA 88 0.95 ASN 24 -0.21 LYS 36
ALA 88 1.01 GLU 25 -0.37 ILE 19
MET 69 0.71 GLY 26 -0.52 ILE 19
ALA 88 0.80 GLU 27 -0.35 ILE 19
ALA 88 1.12 SER 28 -0.35 ILE 19
MET 69 0.72 PRO 29 -0.58 TYR 50
PRO 68 0.55 LYS 30 -0.50 LYS 36
ALA 88 0.74 ALA 31 -0.36 LYS 36
ALA 88 0.62 ASN 32 -0.48 LYS 36
ASN 70 0.50 GLY 33 -0.54 LYS 36
PRO 68 0.55 ALA 34 -0.59 GLN 109
PRO 68 0.58 PRO 35 -0.55 ASP 112
PRO 68 0.60 LYS 36 -0.54 GLY 33
PRO 68 0.86 GLU 37 -0.42 TYR 50
PRO 68 0.85 SER 38 -0.58 THR 48
PRO 68 0.68 SER 39 -0.70 THR 48
PRO 68 0.50 ASP 40 -0.70 THR 48
PRO 68 0.38 GLY 41 -0.71 LEU 45
PRO 68 0.75 THR 42 -0.83 THR 48
PRO 67 0.45 ASP 43 -0.60 ILE 19
HIS 23 0.36 ALA 44 -0.61 ASP 40
HIS 23 0.53 LEU 45 -0.71 GLY 41
HIS 23 0.25 THR 46 -0.51 ASP 40
HIS 23 0.19 GLU 47 -0.70 LYS 18
ASN 140 0.37 THR 48 -0.83 THR 42
ASN 140 0.23 SER 49 -0.77 THR 42
VAL 128 0.37 TYR 50 -0.74 THR 42
VAL 128 0.25 THR 51 -0.59 THR 42
GLU 121 0.21 SER 52 -0.52 THR 42
GLU 103 0.18 GLN 53 -0.43 THR 42
GLU 103 0.11 LYS 54 -0.38 THR 42
SER 91 0.13 ASP 55 -0.31 THR 42
SER 91 0.09 GLY 56 -0.30 THR 42
GLU 103 0.17 ASP 57 -0.30 SER 39
HIS 105 0.26 LYS 58 -0.32 SER 39
GLU 103 0.32 VAL 59 -0.39 SER 39
MET 120 0.47 THR 60 -0.36 SER 39
MET 120 0.67 LEU 61 -0.47 SER 39
TYR 129 0.68 LYS 62 -0.46 SER 39
TYR 129 0.87 SER 63 -0.64 ASN 89
ASN 140 0.73 GLU 64 -0.43 GLY 41
ASN 140 0.81 VAL 65 -0.38 GLY 41
ALA 138 0.52 GLY 66 -0.46 THR 16
THR 42 0.64 PRO 67 -0.42 ARG 144
GLU 37 0.86 PRO 68 -0.37 ARG 144
GLU 25 0.89 MET 69 -0.25 LYS 18
GLU 25 0.81 ASN 70 -0.27 THR 16
HIS 131 1.08 ARG 71 -0.11 THR 16
HIS 131 1.06 GLY 72 -0.12 THR 16
HIS 131 1.21 LEU 73 -0.13 GLY 41
TYR 129 0.81 GLN 74 -0.23 GLY 41
MET 120 0.66 SER 75 -0.29 SER 39
MET 120 0.50 LYS 76 -0.27 SER 39
HIS 105 0.39 ARG 77 -0.35 SER 39
HIS 105 0.28 LYS 78 -0.34 SER 39
LEU 100 0.20 LEU 79 -0.40 SER 52
ALA 88 0.18 GLY 80 -0.36 SER 52
VAL 119 0.15 GLU 81 -0.35 SER 39
VAL 119 0.14 GLU 82 -0.37 SER 52
VAL 119 0.23 VAL 83 -0.38 SER 63
HIS 131 0.29 ASP 84 -0.37 SER 63
HIS 131 0.40 GLN 85 -0.51 SER 63
HIS 131 0.72 ASN 86 -0.26 ASP 84
HIS 131 0.99 THR 87 -0.48 SER 63
HIS 131 1.64 ALA 88 -0.21 GLU 37
SER 28 0.61 ASN 89 -0.64 SER 63
ASN 70 0.57 LEU 90 -0.46 PRO 35
ASN 70 0.80 SER 91 -0.28 ASP 112
ASN 70 0.59 LYS 92 -0.47 GLY 93
ASN 70 0.41 GLY 93 -0.47 LYS 92
ASN 70 0.30 VAL 94 -0.49 ALA 34
ASN 70 0.21 LYS 95 -0.46 ALA 34
ALA 88 0.21 SER 96 -0.52 TYR 50
ALA 88 0.25 VAL 97 -0.49 SER 52
LEU 73 0.37 VAL 98 -0.49 SER 52
ALA 88 0.38 ASN 99 -0.36 SER 39
LEU 73 0.42 LEU 100 -0.33 SER 39
ALA 88 0.47 VAL 101 -0.30 LYS 36
LEU 73 0.45 GLY 102 -0.28 LYS 36
LEU 73 0.52 GLU 103 -0.27 SER 39
LEU 73 0.64 LYS 104 -0.29 PRO 29
LEU 73 0.68 HIS 105 -0.36 SER 39
LEU 73 0.66 VAL 106 -0.37 PRO 29
ALA 88 0.62 LYS 107 -0.49 TYR 50
ALA 88 0.61 VAL 108 -0.46 ALA 34
ALA 88 0.47 GLN 109 -0.59 ALA 34
ALA 88 0.36 LYS 110 -0.51 ALA 34
ASN 70 0.30 TRP 111 -0.54 ALA 34
ASN 70 0.25 ASP 112 -0.55 PRO 35
ASN 70 0.28 GLY 113 -0.39 LYS 36
ALA 88 0.47 LYS 114 -0.39 LYS 36
ALA 88 0.67 GLU 115 -0.37 LYS 36
ALA 88 1.03 THR 116 -0.37 LYS 36
ALA 88 1.10 THR 117 -0.33 LYS 36
ALA 88 1.14 PHE 118 -0.40 PRO 29
LEU 73 1.03 VAL 119 -0.28 PRO 29
LEU 73 0.96 MET 120 -0.34 PRO 29
LEU 73 0.77 GLU 121 -0.27 SER 39
LEU 73 0.57 ILE 122 -0.30 SER 39
ALA 88 0.60 LYS 123 -0.31 LYS 12
ALA 88 0.49 ASP 124 -0.40 GLY 125
GLY 102 0.33 GLY 125 -0.40 ASP 124
LEU 73 0.44 LYS 126 -0.37 ASP 40
LEU 73 0.59 ASN 127 -0.41 THR 42
LEU 73 0.89 VAL 128 -0.27 ASP 40
LEU 73 1.17 TYR 129 -0.31 PRO 29
ALA 88 1.23 THR 130 -0.21 LYS 36
ALA 88 1.64 HIS 131 -0.24 GLY 102
ALA 88 1.44 THR 132 -0.21 GLY 102
ALA 88 1.25 MET 133 -0.23 LYS 36
ALA 88 0.98 GLY 134 -0.18 LYS 36
ALA 88 0.99 ASP 135 -0.14 LYS 36
ALA 88 1.12 VAL 136 -0.18 LYS 36
ALA 88 1.28 VAL 137 -0.16 LYS 36
ALA 88 1.33 ALA 138 -0.17 LYS 36
ALA 88 1.13 VAL 139 -0.19 LYS 36
LEU 73 0.95 ASN 140 -0.33 GLY 26
LEU 73 0.70 SER 141 -0.38 ASP 40
SER 63 0.46 TYR 142 -0.55 THR 42
SER 63 0.27 ARG 143 -0.50 THR 42
SER 63 0.13 ARG 144 -0.51 THR 42

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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.