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CA distance fluctuations for 2605022033524035196

---  normal mode 18  ---

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 0.54 GLU 11 -0.54 GLY 102
ASP 124 0.59 LYS 12 -0.56 GLU 103
ASP 57 0.47 ALA 13 -0.50 LYS 107
ASP 124 0.41 VAL 14 -0.59 LEU 100
ASP 40 0.35 GLY 15 -0.54 LYS 107
ASP 40 0.36 THR 16 -0.57 LYS 107
ASP 40 0.36 TRP 17 -0.59 LYS 107
ASP 40 0.36 LYS 18 -0.59 THR 116
ASP 40 0.42 ILE 19 -0.56 THR 116
ASP 40 0.40 ALA 20 -0.40 THR 116
ASP 40 0.43 ASP 21 -0.39 THR 46
LEU 73 0.52 SER 22 -0.49 THR 46
GLY 102 0.52 HIS 23 -0.42 THR 46
LEU 73 0.54 ASN 24 -0.33 THR 46
LEU 73 0.70 GLU 25 -0.49 LEU 45
LEU 73 0.69 GLY 26 -0.43 PRO 68
THR 87 0.51 GLU 27 -0.44 PRO 68
THR 87 0.53 SER 28 -0.55 LEU 45
THR 87 0.60 PRO 29 -0.70 MET 69
THR 87 0.39 LYS 30 -0.54 PRO 68
GLY 102 0.34 ALA 31 -0.53 PRO 68
GLY 102 0.22 ASN 32 -0.67 VAL 65
GLY 102 0.21 GLY 33 -0.64 LYS 36
LYS 30 0.24 ALA 34 -0.69 MET 69
GLU 27 0.28 PRO 35 -0.59 MET 69
ALA 44 0.32 LYS 36 -0.64 GLY 33
ALA 88 0.68 GLU 37 -0.38 PRO 68
ALA 88 0.73 SER 38 -0.87 PRO 68
ALA 88 0.74 SER 39 -0.63 PRO 68
GLY 41 0.88 ASP 40 -0.32 LYS 30
ASP 40 0.88 GLY 41 -0.24 ALA 31
LEU 73 0.99 THR 42 -0.54 PRO 68
LEU 73 0.75 ASP 43 -0.31 PRO 67
ASP 40 0.69 ALA 44 -0.31 SER 28
SER 63 0.54 LEU 45 -0.55 SER 28
ASP 40 0.39 THR 46 -0.49 THR 116
ASP 40 0.29 GLU 47 -0.59 THR 116
ASP 40 0.39 THR 48 -0.72 THR 116
GLY 41 0.38 SER 49 -0.74 THR 116
GLY 41 0.50 TYR 50 -0.69 GLN 109
GLY 41 0.48 THR 51 -0.61 LYS 107
THR 42 0.52 SER 52 -0.54 LYS 107
THR 42 0.52 GLN 53 -0.46 LEU 100
THR 42 0.52 LYS 54 -0.40 GLY 102
THR 42 0.52 ASP 55 -0.29 GLY 102
THR 42 0.49 GLY 56 -0.25 GLY 102
TYR 129 0.52 ASP 57 -0.13 GLY 102
THR 42 0.56 LYS 58 -0.16 GLY 102
TYR 129 0.62 VAL 59 -0.22 LEU 100
THR 42 0.65 THR 60 -0.22 LEU 100
THR 42 0.74 LEU 61 -0.34 SER 96
THR 42 0.70 LYS 62 -0.49 GLN 109
THR 42 0.73 SER 63 -0.67 GLN 109
GLY 41 0.56 GLU 64 -0.61 ASN 89
GLY 41 0.52 VAL 65 -0.67 ASN 32
GLN 53 0.31 GLY 66 -0.62 ASN 32
GLN 53 0.31 PRO 67 -0.68 SER 38
ASP 55 0.28 PRO 68 -0.87 SER 38
GLN 74 0.36 MET 69 -0.80 SER 38
ASP 55 0.34 ASN 70 -0.63 ALA 34
GLY 41 0.66 ARG 71 -0.52 ASN 89
GLY 41 0.67 GLY 72 -0.42 ALA 88
THR 42 0.99 LEU 73 -0.26 THR 87
THR 42 0.81 GLN 74 -0.20 THR 16
THR 42 0.77 SER 75 -0.14 THR 16
THR 42 0.66 LYS 76 -0.08 GLY 102
THR 42 0.59 ARG 77 -0.08 GLY 93
THR 42 0.53 LYS 78 -0.12 GLY 102
THR 42 0.48 LEU 79 -0.29 LYS 54
THR 42 0.38 GLY 80 -0.31 VAL 14
THR 42 0.41 GLU 81 -0.20 VAL 101
THR 42 0.36 GLU 82 -0.24 VAL 14
THR 42 0.43 VAL 83 -0.18 THR 16
THR 42 0.44 ASP 84 -0.19 SER 49
THR 42 0.53 GLN 85 -0.34 SER 63
THR 42 0.67 ASN 86 -0.18 SER 63
THR 42 0.65 THR 87 -0.56 SER 63
THR 42 0.76 ALA 88 -0.56 GLU 64
SER 38 0.60 ASN 89 -0.66 VAL 65
SER 38 0.42 LEU 90 -0.53 GLU 64
SER 38 0.51 SER 91 -0.28 SER 63
THR 42 0.33 LYS 92 -0.29 ASP 112
SER 38 0.26 GLY 93 -0.33 SER 49
SER 38 0.26 VAL 94 -0.48 SER 63
THR 42 0.25 LYS 95 -0.41 SER 49
THR 42 0.34 SER 96 -0.50 TYR 50
THR 42 0.35 VAL 97 -0.45 THR 51
HIS 131 0.49 VAL 98 -0.50 SER 52
HIS 131 0.40 ASN 99 -0.48 VAL 14
VAL 137 0.46 LEU 100 -0.59 VAL 14
VAL 137 0.61 VAL 101 -0.48 VAL 14
VAL 137 0.63 GLY 102 -0.54 GLU 11
VAL 139 0.46 GLU 103 -0.56 LYS 12
VAL 139 0.55 LYS 104 -0.49 ALA 13
VAL 139 0.48 HIS 105 -0.50 ALA 13
HIS 131 0.55 VAL 106 -0.47 ALA 13
VAL 98 0.44 LYS 107 -0.68 TYR 50
SER 28 0.22 VAL 108 -0.68 TYR 50
PRO 29 0.17 GLN 109 -0.69 TYR 50
GLU 37 0.08 LYS 110 -0.58 SER 49
SER 38 0.07 TRP 111 -0.52 SER 49
GLY 113 0.06 ASP 112 -0.49 SER 49
ASP 112 0.06 GLY 113 -0.64 GLY 134
GLY 102 0.05 LYS 114 -0.60 THR 48
GLY 102 0.09 GLU 115 -0.64 SER 49
VAL 101 0.24 THR 116 -0.74 SER 49
VAL 101 0.37 THR 117 -0.67 SER 49
HIS 131 0.58 PHE 118 -0.65 SER 49
THR 130 0.50 VAL 119 -0.38 GLU 115
VAL 59 0.54 MET 120 -0.43 VAL 108
ASP 57 0.46 GLU 121 -0.38 VAL 108
ASP 57 0.48 ILE 122 -0.33 VAL 108
ASP 57 0.43 LYS 123 -0.34 GLU 115
GLY 125 0.59 ASP 124 -0.41 THR 130
ASP 124 0.59 GLY 125 -0.34 THR 117
ASP 57 0.39 LYS 126 -0.38 THR 117
ASP 57 0.44 ASN 127 -0.47 THR 117
LEU 61 0.51 VAL 128 -0.43 THR 117
LEU 61 0.69 TYR 129 -0.47 THR 117
SER 75 0.54 THR 130 -0.42 TYR 129
PHE 118 0.58 HIS 131 -0.60 THR 48
VAL 101 0.54 THR 132 -0.58 THR 48
VAL 101 0.40 MET 133 -0.62 THR 48
GLY 102 0.42 GLY 134 -0.64 GLY 113
GLY 102 0.39 ASP 135 -0.50 GLY 113
GLY 102 0.52 VAL 136 -0.43 GLY 113
GLY 102 0.63 VAL 137 -0.41 THR 48
GLY 102 0.56 ALA 138 -0.43 THR 46
LEU 61 0.55 VAL 139 -0.34 THR 46
LEU 61 0.62 ASN 140 -0.42 HIS 131
LEU 61 0.47 SER 141 -0.41 THR 116
ASP 40 0.42 TYR 142 -0.50 THR 116
ASP 40 0.34 ARG 143 -0.44 THR 116
ASP 124 0.32 ARG 144 -0.47 VAL 108

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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.