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CA distance fluctuations for 2608161345341720702

---  normal mode 13  ---

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
GLN 5 0.22 VAL 2 -0.35 LEU 11
GLU 44 0.30 GLN 3 -0.37 LEU 11
GLU 44 0.34 LEU 4 -0.48 LEU 11
ARG 38 0.45 GLN 5 -0.53 LEU 11
ARG 38 0.38 GLU 6 -0.68 LEU 11
SER 25 0.30 SER 7 -0.70 VAL 12
GLN 119 0.25 GLY 8 -0.78 VAL 12
GLN 119 0.31 GLY 9 -0.85 VAL 12
SER 17 0.28 GLY 10 -0.88 LEU 11
GLY 16 0.34 LEU 11 -0.92 THR 118
GLY 16 0.26 VAL 12 -0.85 GLY 9
ASP 62 0.32 GLN 13 -0.70 GLY 8
ASP 62 0.52 ALA 14 -0.37 GLY 8
GLY 66 0.52 GLY 15 -0.29 GLY 8
LEU 11 0.34 GLY 16 -0.41 GLY 55
LEU 11 0.34 SER 17 -0.47 GLY 55
GLY 10 0.25 LEU 18 -0.49 GLY 55
LYS 43 0.17 ARG 19 -0.51 GLY 55
SER 25 0.19 LEU 20 -0.61 VAL 12
ARG 38 0.22 SER 21 -0.54 VAL 12
ARG 38 0.25 CYS 22 -0.52 LEU 11
GLY 24 0.25 THR 23 -0.40 LEU 11
THR 23 0.25 GLY 24 -0.35 LEU 11
SER 7 0.30 SER 25 -0.40 LYS 76
SER 7 0.28 GLY 26 -0.27 ALA 75
GLN 5 0.17 ARG 27 -0.26 ALA 112
GLY 24 0.16 THR 28 -0.27 VAL 12
TRP 114 0.11 PHE 29 -0.35 LEU 11
ALA 75 0.23 ARG 30 -0.35 VAL 12
ALA 75 0.22 ASN 31 -0.42 LEU 59
TRP 114 0.22 TYR 32 -0.44 LEU 59
GLU 110 0.43 PRO 33 -0.56 GLY 50
ASP 73 0.31 MET 34 -0.45 LEU 11
ARG 72 0.35 ALA 35 -0.45 LEU 11
GLN 116 0.31 TRP 36 -0.46 LEU 11
GLN 116 0.48 PHE 37 -0.57 THR 121
GLN 116 0.60 ARG 38 -0.57 THR 121
GLN 116 0.61 GLN 39 -0.55 ARG 45
ASP 62 0.44 ALA 40 -0.45 SER 123
GLU 89 0.60 PRO 41 -0.52 ALA 109
ASP 62 0.83 GLY 42 -0.66 ALA 109
ASP 62 0.71 LYS 43 -0.35 ALA 109
GLN 116 0.77 GLU 44 -0.45 ILE 107
GLN 116 0.64 ARG 45 -0.55 GLN 39
GLN 116 0.55 GLU 46 -0.40 THR 91
GLN 116 0.41 PHE 47 -0.41 VAL 103
LYS 43 0.37 VAL 48 -0.59 VAL 103
ARG 106 0.28 ALA 49 -0.67 VAL 103
GLY 105 0.43 GLY 50 -0.75 VAL 103
GLY 105 0.64 ILE 51 -0.45 TYR 60
GLU 110 0.65 THR 52 -0.58 LEU 59
GLU 110 0.46 TRP 53 -0.50 THR 69
GLU 110 0.52 VAL 54 -0.53 THR 69
GLU 110 0.71 GLY 55 -0.68 SER 71
GLY 105 0.62 ALA 56 -0.69 SER 71
GLY 105 0.94 SER 57 -0.78 THR 69
GLY 105 0.68 THR 58 -0.63 ILE 102
GLY 105 0.41 LEU 59 -1.15 VAL 103
LYS 43 0.33 TYR 60 -0.94 VAL 103
GLY 42 0.50 ALA 61 -0.77 VAL 103
GLY 42 0.83 ASP 62 -0.76 VAL 103
GLY 42 0.76 PHE 63 -0.60 VAL 103
GLY 42 0.52 ALA 64 -0.61 VAL 103
SER 124 0.53 LYS 65 -0.67 VAL 103
SER 124 0.56 GLY 66 -0.60 SER 57
SER 124 0.44 ARG 67 -0.53 SER 57
GLY 42 0.33 PHE 68 -0.59 SER 57
LYS 43 0.28 THR 69 -0.78 SER 57
GLY 105 0.30 ILE 70 -0.53 SER 57
GLY 105 0.39 SER 71 -0.69 ALA 56
GLY 105 0.41 ARG 72 -0.52 GLY 55
GLY 105 0.38 ASP 73 -0.41 GLY 55
ALA 75 0.28 ASN 74 -0.39 GLY 55
ASN 74 0.28 ALA 75 -0.37 SER 25
THR 58 0.22 LYS 76 -0.40 SER 25
GLU 44 0.14 ASN 77 -0.33 GLY 55
GLU 44 0.16 THR 78 -0.40 VAL 12
ALA 35 0.19 VAL 79 -0.43 VAL 12
VAL 48 0.23 TYR 80 -0.49 GLY 55
LYS 43 0.23 LEU 81 -0.50 ALA 56
LYS 43 0.23 GLN 82 -0.58 SER 57
GLY 42 0.25 MET 83 -0.53 SER 57
GLY 42 0.29 ASN 84 -0.48 SER 57
ALA 14 0.51 SER 85 -0.37 SER 57
ASP 62 0.38 LEU 86 -0.38 VAL 103
GLY 42 0.53 LYS 87 -0.35 VAL 103
GLY 42 0.51 PRO 88 -0.35 VAL 103
GLY 42 0.82 GLU 89 -0.37 VAL 103
GLY 42 0.52 ASP 90 -0.45 VAL 103
GLN 119 0.23 THR 91 -0.49 ARG 38
ASP 62 0.26 ALA 92 -0.52 ARG 38
SER 7 0.28 VAL 93 -0.64 THR 121
GLN 5 0.37 TYR 94 -0.58 THR 121
GLN 116 0.45 SER 95 -0.70 LEU 11
GLU 44 0.28 CYS 96 -0.60 LEU 11
GLN 116 0.25 ALA 97 -0.56 LEU 11
TRP 114 0.24 ALA 98 -0.49 LEU 11
ILE 102 0.39 GLY 99 -0.50 GLY 105
ILE 102 0.42 ARG 100 -0.71 GLY 105
ALA 112 0.43 GLY 101 -0.74 LEU 59
GLU 110 0.67 ILE 102 -0.91 LEU 59
GLU 110 0.89 VAL 103 -1.15 LEU 59
SER 57 0.71 ALA 104 -0.65 GLY 101
SER 57 0.94 GLY 105 -0.71 ARG 100
SER 57 0.55 ARG 106 -0.51 ARG 100
SER 57 0.64 ILE 107 -0.53 ARG 45
SER 57 0.45 PRO 108 -0.59 VAL 93
VAL 103 0.64 ALA 109 -0.66 GLY 42
VAL 103 0.89 GLU 110 -0.48 GLN 119
VAL 103 0.53 TYR 111 -0.51 LEU 11
ILE 102 0.47 ALA 112 -0.49 LEU 11
TRP 114 0.30 ASP 113 -0.50 LEU 11
GLU 44 0.35 TRP 114 -0.62 LEU 11
GLU 44 0.48 GLY 115 -0.66 LEU 11
GLU 44 0.77 GLN 116 -0.82 LEU 11
ARG 38 0.47 GLY 117 -0.81 LEU 11
VAL 93 0.27 THR 118 -0.92 LEU 11
GLY 9 0.31 GLN 119 -0.74 LEU 11
GLN 119 0.20 VAL 120 -0.63 SER 123
ASP 62 0.20 THR 121 -0.64 VAL 93
LEU 11 0.25 VAL 122 -0.62 VAL 120
ASP 62 0.31 SER 123 -0.65 THR 118
ASP 62 0.61 SER 124 -0.53 GLN 119

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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.