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***  test_start-only  ***

CA distance fluctuations for 2605311040242157925

---  normal mode 7  ---

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
CYS 97 0.44 GLU 11 -0.10 MET 106
VAL 94 0.56 GLY 12 -0.14 THR 21
VAL 94 0.49 LEU 13 -0.13 GLY 107
VAL 94 0.39 ARG 14 -0.20 THR 109
VAL 94 0.35 LEU 15 -0.23 THR 109
ARG 148 0.30 LYS 16 -0.29 THR 109
ASN 144 0.26 ILE 17 -0.38 THR 109
ASN 144 0.33 TYR 18 -0.36 THR 109
ASN 144 0.34 LYS 19 -0.40 THR 109
ASN 144 0.34 ASP 20 -0.36 GLY 110
ASN 144 0.35 THR 21 -0.30 GLY 110
ASN 144 0.23 GLU 22 -0.43 GLY 110
ASN 144 0.28 GLY 23 -0.47 GLY 110
ASN 144 0.20 TYR 24 -0.59 GLY 110
ASN 144 0.21 TYR 25 -0.56 THR 109
ASN 144 0.21 THR 26 -0.47 GLY 107
ARG 148 0.24 ILE 27 -0.36 THR 109
VAL 94 0.31 GLY 28 -0.25 GLY 107
CYS 97 0.36 ILE 29 -0.19 GLY 107
CYS 97 0.22 GLY 30 -0.30 GLY 107
ARG 145 0.11 HIS 31 -0.46 GLY 107
ASN 144 0.09 LEU 32 -0.71 GLY 107
ASN 144 0.11 LEU 33 -0.67 THR 109
ASN 144 0.09 THR 34 -0.84 THR 109
ASN 144 0.07 LYS 35 -0.91 THR 109
ASN 144 0.11 SER 36 -0.78 THR 109
ASN 144 0.16 PRO 37 -0.64 THR 109
ASN 144 0.16 SER 38 -0.60 THR 109
ASN 144 0.20 LEU 39 -0.53 THR 109
ASN 144 0.16 ASN 40 -0.54 THR 109
ASN 144 0.12 ALA 41 -0.64 THR 109
ASN 144 0.15 ALA 42 -0.61 THR 109
ASN 144 0.16 LYS 43 -0.51 THR 109
ASN 144 0.12 SER 44 -0.55 THR 109
ASN 144 0.09 GLU 45 -0.62 THR 109
ASN 144 0.12 LEU 46 -0.50 THR 109
ASN 144 0.11 ASP 47 -0.45 THR 109
ASN 144 0.07 LYS 48 -0.51 ARG 80
ASN 144 0.07 ALA 49 -0.49 GLY 77
VAL 94 0.09 ILE 50 -0.36 GLY 77
ASN 144 0.08 GLY 51 -0.38 ARG 80
VAL 94 0.11 ARG 52 -0.34 THR 109
ASN 144 0.13 ASN 53 -0.36 THR 109
VAL 94 0.16 CYS 54 -0.35 THR 109
ARG 148 0.18 ASN 55 -0.36 THR 109
ASN 144 0.20 GLY 56 -0.38 THR 109
VAL 94 0.25 VAL 57 -0.31 THR 109
VAL 94 0.27 ILE 58 -0.27 THR 109
VAL 94 0.34 THR 59 -0.19 THR 109
VAL 94 0.43 LYS 60 -0.13 THR 109
VAL 94 0.37 ASP 61 -0.11 THR 109
VAL 94 0.27 GLU 62 -0.19 THR 109
VAL 94 0.31 ALA 63 -0.19 GLY 107
VAL 94 0.36 GLU 64 -0.10 GLY 107
VAL 94 0.23 LYS 65 -0.12 THR 109
VAL 94 0.15 LEU 66 -0.22 ALA 73
CYS 97 0.25 PHE 67 -0.12 GLY 107
ALA 93 0.18 ASN 68 -0.04 GLY 107
ARG 137 0.06 GLN 69 -0.18 ALA 73
ARG 137 0.07 ASP 70 -0.19 ALA 74
GLU 64 0.12 VAL 71 -0.12 ALA 49
ASN 68 0.14 ASP 72 -0.18 ALA 49
ARG 137 0.10 ALA 73 -0.38 ALA 49
ARG 137 0.08 ALA 74 -0.33 THR 34
GLY 12 0.16 VAL 75 -0.28 THR 34
GLY 12 0.08 ARG 76 -0.39 LYS 48
ARG 137 0.07 GLY 77 -0.52 THR 34
GLY 12 0.12 ILE 78 -0.45 THR 34
GLY 12 0.13 LEU 79 -0.40 THR 34
GLY 12 0.05 ARG 80 -0.52 GLU 45
GLY 12 0.05 ASN 81 -0.58 THR 34
GLY 12 0.07 ALA 82 -0.55 LYS 35
GLY 12 0.09 LYS 83 -0.55 LYS 35
GLY 12 0.14 LEU 84 -0.49 LYS 35
GLY 12 0.16 LYS 85 -0.42 LYS 35
GLY 12 0.19 PRO 86 -0.39 LYS 35
GLY 12 0.23 VAL 87 -0.37 LYS 35
GLY 12 0.27 TYR 88 -0.32 LYS 35
GLY 12 0.26 ASP 89 -0.29 LYS 35
GLY 12 0.28 SER 90 -0.28 LYS 35
GLY 12 0.34 LEU 91 -0.24 LYS 35
GLY 12 0.41 ASP 92 -0.17 LYS 35
GLY 12 0.47 ALA 93 -0.12 LYS 35
GLY 12 0.56 VAL 94 -0.09 LYS 35
GLY 12 0.48 ARG 95 -0.16 LYS 35
GLY 12 0.43 ARG 96 -0.19 LYS 35
GLY 12 0.55 CYS 97 -0.11 LYS 35
GLY 12 0.50 ALA 98 -0.16 LYS 35
GLY 12 0.33 LEU 99 -0.27 LYS 35
GLY 12 0.32 ILE 100 -0.22 LYS 35
GLU 11 0.39 ASN 101 -0.15 LYS 35
GLY 12 0.22 MET 102 -0.29 LYS 35
GLY 12 0.11 VAL 103 -0.40 LYS 35
ARG 137 0.10 PHE 104 -0.29 LEU 32
ARG 137 0.11 GLN 105 -0.27 LEU 32
ARG 137 0.15 MET 106 -0.54 LEU 32
ARG 137 0.13 GLY 107 -0.71 LEU 32
ARG 137 0.09 GLU 108 -0.69 LYS 35
ARG 137 0.09 THR 109 -0.91 LYS 35
ARG 137 0.12 GLY 110 -0.84 LYS 35
ARG 137 0.06 VAL 111 -0.62 LYS 35
GLY 12 0.05 ALA 112 -0.67 LYS 35
LYS 135 0.05 GLY 113 -0.72 LYS 35
GLY 12 0.08 PHE 114 -0.56 LYS 35
GLY 12 0.09 THR 115 -0.55 LYS 35
GLY 12 0.13 ASN 116 -0.45 LYS 35
GLY 12 0.18 SER 117 -0.40 LYS 35
GLY 12 0.18 LEU 118 -0.43 LYS 35
GLY 12 0.18 ARG 119 -0.40 LYS 35
GLY 12 0.22 MET 120 -0.33 LYS 35
GLY 12 0.27 LEU 121 -0.31 LYS 35
GLY 12 0.25 GLN 122 -0.33 LYS 35
GLY 12 0.24 GLN 123 -0.30 LYS 35
GLY 12 0.30 LYS 124 -0.25 LYS 35
GLY 12 0.28 ARG 125 -0.24 LYS 35
GLY 12 0.34 TRP 126 -0.20 LYS 35
GLY 12 0.32 ASP 127 -0.18 LYS 35
GLY 12 0.25 GLU 128 -0.24 LYS 35
GLY 12 0.26 ALA 129 -0.27 LYS 35
GLY 12 0.29 ALA 130 -0.21 LYS 35
GLY 12 0.23 VAL 131 -0.21 LYS 35
GLY 12 0.18 ASN 132 -0.30 LYS 35
GLY 12 0.20 LEU 133 -0.30 LYS 35
GLY 12 0.18 ALA 134 -0.21 LYS 35
GLY 12 0.11 LYS 135 -0.27 LYS 35
GLY 110 0.09 SER 136 -0.31 LYS 35
MET 106 0.15 ARG 137 -0.27 SER 136
ARG 137 0.13 TRP 138 -0.26 LYS 35
GLY 12 0.11 TYR 139 -0.15 LYS 35
ALA 73 0.04 ASN 140 -0.08 LYS 35
ALA 73 0.05 GLN 141 -0.04 GLU 11
THR 21 0.24 THR 142 -0.03 GLY 113
THR 21 0.24 PRO 143 -0.02 ASN 140
THR 21 0.35 ASN 144 -0.04 ASN 101
GLY 12 0.38 ARG 145 -0.04 MET 102
GLY 12 0.30 ALA 146 -0.09 LYS 35
GLY 12 0.37 LYS 147 -0.05 LYS 35
GLY 12 0.55 ARG 148 -0.05 ASP 72
GLY 12 0.51 VAL 149 -0.10 LYS 35
GLY 12 0.40 ILE 150 -0.14 LYS 35
GLY 12 0.47 THR 151 -0.09 LYS 35
GLY 12 0.56 THR 152 -0.09 LYS 35

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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.