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CA distance fluctuations for 2605022033524035196

---  normal mode 24  ---

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 -0.34 GLN 53
ASP 124 0.63 LYS 12 -0.30 VAL 83
GLY 66 0.60 ALA 13 -0.29 ASP 84
GLY 66 0.63 VAL 14 -0.28 ASP 84
GLY 66 0.78 GLY 15 -0.20 ASP 84
GLY 66 0.97 THR 16 -0.17 ASP 84
GLY 66 1.02 TRP 17 -0.21 ASP 84
GLY 66 1.01 LYS 18 -0.28 ILE 19
GLU 47 0.84 ILE 19 -0.33 SER 75
GLU 47 0.59 ALA 20 -0.29 GLN 85
LYS 123 0.32 ASP 21 -0.37 ASP 40
ALA 88 0.32 SER 22 -0.39 SER 96
ALA 88 0.37 HIS 23 -0.39 ALA 44
ALA 88 0.40 ASN 24 -0.37 SER 96
ALA 88 0.43 GLU 25 -0.48 SER 96
ARG 71 0.22 GLY 26 -0.46 SER 96
ALA 88 0.37 GLU 27 -0.46 PRO 68
ALA 88 0.62 SER 28 -0.45 GLN 109
ALA 88 0.42 PRO 29 -0.53 PRO 68
GLY 72 0.36 LYS 30 -0.62 PRO 68
ALA 88 0.44 ALA 31 -0.48 PRO 68
LYS 36 0.44 ASN 32 -0.52 PRO 68
LYS 36 0.62 GLY 33 -0.61 PRO 68
LYS 36 0.68 ALA 34 -0.73 PRO 68
LYS 36 0.69 PRO 35 -0.83 PRO 68
PRO 35 0.69 LYS 36 -1.09 PRO 68
GLY 72 0.26 GLU 37 -1.46 PRO 68
GLY 72 0.48 SER 38 -0.91 PRO 68
GLY 72 0.33 SER 39 -0.81 PRO 68
LYS 30 0.09 ASP 40 -1.04 GLY 41
ARG 71 0.06 GLY 41 -1.04 ASP 40
ASP 43 0.19 THR 42 -0.56 GLN 85
THR 42 0.19 ASP 43 -0.58 ALA 44
MET 69 0.20 ALA 44 -0.70 ASP 40
MET 69 0.18 LEU 45 -0.58 ASP 40
PRO 68 0.38 THR 46 -0.57 ASP 40
LYS 18 1.00 GLU 47 -0.42 ASP 40
VAL 65 0.60 THR 48 -0.35 SER 63
GLY 66 0.92 SER 49 -0.23 ASP 40
GLY 66 0.78 TYR 50 -0.28 SER 75
ASN 70 0.77 THR 51 -0.19 ASP 84
ASN 70 0.63 SER 52 -0.27 ASP 84
ASN 70 0.64 GLN 53 -0.34 GLU 11
GLY 66 0.52 LYS 54 -0.41 ASP 84
PRO 67 0.49 ASP 55 -0.49 ASP 84
PRO 67 0.42 GLY 56 -0.50 ASP 84
ASN 70 0.38 ASP 57 -0.46 ASP 84
ASN 70 0.39 LYS 58 -0.56 ASP 84
ASN 70 0.46 VAL 59 -0.44 ASP 84
ASN 70 0.52 THR 60 -0.39 ASP 84
ASN 70 0.52 LEU 61 -0.39 THR 42
ASN 70 0.61 LYS 62 -0.29 LEU 45
PHE 118 0.74 SER 63 -0.38 LEU 45
PHE 118 0.67 GLU 64 -0.19 LEU 45
TYR 129 0.73 VAL 65 -0.28 ASP 40
TRP 17 1.02 GLY 66 -0.65 ASP 40
THR 16 0.82 PRO 67 -1.03 GLU 37
LYS 18 0.65 PRO 68 -1.46 GLU 37
LYS 18 0.52 MET 69 -0.65 GLU 37
THR 16 0.82 ASN 70 -0.50 ASP 40
HIS 131 0.62 ARG 71 -0.11 GLY 66
ASN 89 0.80 GLY 72 -0.16 GLU 47
PHE 118 0.73 LEU 73 -0.27 LEU 45
SER 91 0.48 GLN 74 -0.32 THR 42
ASN 99 0.32 SER 75 -0.50 THR 42
ASN 70 0.35 LYS 76 -0.67 ASP 84
ASN 70 0.32 ARG 77 -0.57 ASP 84
ASN 70 0.34 LYS 78 -0.45 GLU 82
ASN 70 0.37 LEU 79 -0.34 GLU 121
GLY 72 0.37 GLY 80 -0.31 GLY 113
GLY 72 0.28 GLU 81 -0.45 GLU 82
GLY 72 0.27 GLU 82 -0.45 LYS 78
GLY 72 0.18 VAL 83 -0.55 LYS 58
PRO 35 0.24 ASP 84 -0.67 LYS 76
PRO 35 0.27 GLN 85 -0.56 THR 42
GLY 72 0.52 ASN 86 -0.40 THR 42
GLY 72 0.65 THR 87 -0.52 THR 42
PHE 118 1.11 ALA 88 -0.50 MET 69
GLY 72 0.80 ASN 89 -0.59 PRO 68
PRO 35 0.63 LEU 90 -0.44 PRO 68
GLY 72 0.76 SER 91 -0.21 ASP 112
GLY 72 0.56 LYS 92 -0.46 ASP 112
LYS 36 0.48 GLY 93 -0.39 LYS 92
LYS 36 0.32 VAL 94 -0.50 THR 42
GLY 72 0.28 LYS 95 -0.47 THR 42
GLY 72 0.35 SER 96 -0.52 THR 42
GLY 72 0.43 VAL 97 -0.40 THR 42
LEU 73 0.52 VAL 98 -0.42 MET 120
ALA 88 0.54 ASN 99 -0.30 GLY 80
ALA 88 0.57 LEU 100 -0.25 GLY 80
ALA 88 0.62 VAL 101 -0.25 LYS 123
ALA 88 0.59 GLY 102 -0.15 LYS 123
ALA 88 0.56 GLU 103 -0.22 GLY 80
ALA 88 0.68 LYS 104 -0.37 LYS 123
ALA 88 0.72 HIS 105 -0.38 GLU 121
ALA 88 0.80 VAL 106 -0.38 LYS 123
ALA 88 0.75 LYS 107 -0.42 VAL 98
ALA 88 0.68 VAL 108 -0.38 GLU 25
ALA 88 0.50 GLN 109 -0.50 THR 42
GLY 72 0.41 LYS 110 -0.40 THR 42
LYS 36 0.40 TRP 111 -0.37 LYS 92
LYS 36 0.46 ASP 112 -0.46 LYS 92
LYS 36 0.36 GLY 113 -0.38 GLU 81
GLY 72 0.40 LYS 114 -0.35 PRO 68
ALA 88 0.57 GLU 115 -0.32 GLU 81
ALA 88 0.85 THR 116 -0.35 GLU 25
ALA 88 0.99 THR 117 -0.35 ASP 124
ALA 88 1.11 PHE 118 -0.38 ASP 124
ALA 88 0.91 VAL 119 -0.42 ASP 124
ALA 88 0.78 MET 120 -0.42 VAL 98
ALA 88 0.61 GLU 121 -0.39 VAL 98
GLY 66 0.60 ILE 122 -0.30 VAL 98
GLU 47 0.56 LYS 123 -0.38 VAL 106
LYS 12 0.63 ASP 124 -0.51 THR 130
GLY 66 0.61 GLY 125 -0.32 VAL 128
GLU 47 0.65 LYS 126 -0.28 VAL 128
GLY 66 0.65 ASN 127 -0.30 VAL 98
VAL 65 0.60 VAL 128 -0.35 ASP 124
ALA 88 0.82 TYR 129 -0.37 ASP 124
ALA 88 0.91 THR 130 -0.51 ASP 124
ALA 88 1.09 HIS 131 -0.39 ASP 124
ALA 88 0.95 THR 132 -0.39 ASP 124
ALA 88 0.79 MET 133 -0.30 ASP 124
ALA 88 0.61 GLY 134 -0.31 ASP 124
ALA 88 0.56 ASP 135 -0.34 ASP 124
ALA 88 0.62 VAL 136 -0.34 ASP 124
ALA 88 0.73 VAL 137 -0.42 ASP 124
ALA 88 0.72 ALA 138 -0.40 ASP 124
ALA 88 0.66 VAL 139 -0.45 ASP 124
VAL 65 0.54 ASN 140 -0.39 SER 96
GLU 47 0.57 SER 141 -0.34 SER 96
GLU 47 0.79 TYR 142 -0.30 VAL 83
GLY 66 0.74 ARG 143 -0.26 SER 141
GLY 66 0.86 ARG 144 -0.21 ASP 84

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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.