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***  gv  ***

CA distance fluctuations for 2606160723212297512

---  normal mode 9  ---

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
GLY 69 1.41 GLY 1 -0.84 GLU 95
GLY 69 1.62 ARG 2 -1.49 ALA 10
GLU 73 1.36 ILE 3 -0.93 GLY 107
HIS 77 1.56 ALA 4 -0.53 GLY 107
VAL 43 1.68 SER 5 -0.97 GLY 107
ALA 42 1.74 ILE 6 -0.87 GLY 107
TYR 122 1.38 PRO 7 -0.58 GLU 95
TYR 122 1.23 GLY 8 -0.82 ARG 2
TYR 19 1.51 GLU 9 -1.11 ARG 2
GLU 41 1.54 ALA 10 -1.49 ARG 2
GLU 41 1.14 GLU 11 -1.05 ARG 2
CYS 20 0.82 TYR 12 -0.93 ARG 2
CYS 20 1.22 LEU 13 -1.01 ARG 2
ASP 24 1.29 GLY 14 -0.96 GLY 125
ASP 24 0.81 ARG 15 -0.83 ARG 2
ASP 24 0.92 GLY 16 -0.76 ARG 2
GLU 45 0.66 VAL 17 -0.69 GLY 125
GLU 9 1.19 SER 18 -0.52 GLN 124
GLU 9 1.51 TYR 19 -0.52 ASP 24
LEU 13 1.22 CYS 20 -1.16 TYR 122
SER 5 0.87 ALA 21 -0.93 VAL 121
GLY 14 0.97 THR 22 -0.82 TYR 122
GLY 14 1.21 CYS 23 -0.77 TYR 122
GLY 14 1.29 ASP 24 -0.65 VAL 121
GLY 14 0.92 GLY 25 -0.60 PRO 64
GLY 14 0.75 ALA 26 -0.55 LEU 67
GLY 16 0.69 PHE 27 -0.40 PRO 64
ALA 4 0.58 TYR 28 -0.40 PRO 64
ALA 4 0.68 ARG 29 -0.41 LEU 67
ALA 4 0.64 ASN 30 -0.37 THR 99
ALA 4 0.51 ARG 31 -0.40 THR 99
ALA 4 0.48 GLU 32 -0.50 ALA 116
ALA 4 0.52 VAL 33 -0.47 LEU 114
ILE 6 0.48 VAL 34 -0.49 ALA 21
ILE 6 0.85 VAL 35 -0.76 ALA 21
ILE 6 0.81 VAL 36 -0.70 ALA 21
ILE 6 0.99 GLY 37 -0.70 ALA 21
ILE 6 1.18 LEU 38 -1.04 LYS 62
ILE 6 1.56 ASN 39 -0.76 LYS 62
SER 5 1.48 PRO 40 -1.64 THR 66
ALA 10 1.54 GLU 41 -1.03 THR 66
ILE 6 1.74 ALA 42 -0.88 PRO 64
SER 5 1.68 VAL 43 -1.66 PRO 64
SER 5 1.63 GLU 44 -1.24 THR 66
ILE 6 1.30 GLU 45 -0.94 PRO 64
ILE 6 1.25 ALA 46 -1.02 PRO 64
SER 5 1.36 GLN 47 -0.87 PRO 64
SER 5 1.19 VAL 48 -0.78 LEU 67
SER 5 0.97 LEU 49 -0.70 PRO 64
ALA 4 1.13 THR 50 -0.80 LEU 114
ALA 4 1.15 LYS 51 -0.71 ALA 71
ALA 4 0.91 PHE 52 -0.52 LEU 67
ALA 4 0.79 ALA 53 -0.65 LEU 114
ALA 4 0.73 SER 54 -0.72 LEU 114
ALA 4 0.74 THR 55 -1.27 LEU 114
ALA 4 0.78 VAL 56 -1.29 LEU 114
ALA 4 0.59 HIS 57 -1.35 LEU 114
ALA 4 0.65 TRP 58 -0.88 LEU 114
GLN 124 0.54 ILE 59 -0.58 VAL 103
GLN 124 0.82 THR 60 -0.61 ALA 21
GLN 124 0.81 PRO 61 -0.64 LYS 85
GLN 124 0.99 LYS 62 -1.04 LEU 38
GLN 124 1.37 ASP 63 -0.99 VAL 43
GLN 124 1.82 PRO 64 -1.66 VAL 43
GLN 124 1.62 HIS 65 -1.12 VAL 43
GLN 124 1.43 THR 66 -1.64 PRO 40
GLY 125 1.29 LEU 67 -1.19 GLU 44
GLY 125 1.68 ASP 68 -0.73 GLU 44
GLY 125 1.68 GLY 69 -0.53 GLN 112
ARG 2 1.52 HIS 70 -0.65 LYS 51
GLY 125 1.36 ALA 71 -0.71 LYS 51
GLY 125 1.44 ASP 72 -0.66 GLN 112
GLY 1 1.40 GLU 73 -0.64 GLN 112
SER 5 1.44 LEU 74 -0.76 GLN 112
ALA 4 1.22 LEU 75 -0.98 GLN 112
ALA 4 1.47 ALA 76 -0.90 GLN 112
ALA 4 1.56 HIS 77 -0.87 GLN 112
ALA 4 1.42 PRO 78 -1.06 GLU 113
ALA 4 1.11 SER 79 -1.16 GLU 113
ALA 4 1.03 VAL 80 -1.33 LEU 114
ALA 4 0.76 LYS 81 -1.78 GLU 113
GLN 124 0.78 LEU 82 -1.44 GLN 112
GLN 124 0.64 TRP 83 -1.34 VAL 103
GLN 124 0.87 GLU 84 -0.86 GLN 112
GLN 124 0.67 LYS 85 -0.64 PRO 61
GLN 124 0.49 THR 86 -0.41 ALA 21
LEU 123 0.59 ARG 87 -0.48 LEU 13
LEU 123 1.06 LEU 88 -0.52 LEU 13
LEU 123 1.32 ILE 89 -0.68 SER 109
VAL 121 1.29 ARG 90 -0.60 SER 109
VAL 121 1.23 ILE 91 -0.65 ARG 2
VAL 121 0.85 LYS 92 -0.65 ARG 2
VAL 121 0.67 GLY 93 -0.71 ARG 2
VAL 121 0.45 GLU 94 -0.80 ARG 2
ASP 24 0.52 GLU 95 -1.02 ARG 2
ASP 24 0.54 ALA 96 -0.87 ARG 2
ASP 24 0.58 GLY 97 -0.78 ARG 2
VAL 17 0.51 VAL 98 -0.71 ARG 2
VAL 121 0.45 THR 99 -0.72 THR 55
VAL 121 0.64 ALA 100 -0.82 THR 55
VAL 121 0.78 VAL 101 -0.86 LYS 81
LEU 123 0.78 GLU 102 -1.10 LYS 81
LEU 123 0.66 VAL 103 -1.34 TRP 83
LEU 123 0.62 ARG 104 -0.93 TRP 83
LEU 115 0.41 HIS 105 -0.38 ARG 2
LYS 62 0.39 PRO 106 -0.60 GLU 9
LYS 62 0.37 GLY 107 -0.97 SER 5
LEU 114 0.47 GLU 108 -0.55 SER 5
LEU 123 0.49 SER 109 -0.68 ILE 89
LEU 123 0.47 ASP 110 -0.94 LYS 81
LEU 123 0.63 SER 111 -1.18 LYS 81
LEU 123 0.36 GLN 112 -1.47 LYS 81
GLU 94 0.45 GLU 113 -1.78 LYS 81
GLU 108 0.47 LEU 114 -1.42 LYS 81
LEU 123 0.42 LEU 115 -1.18 THR 55
ALA 4 0.30 ALA 116 -0.83 THR 55
PHE 27 0.39 GLU 117 -0.54 ARG 2
LEU 49 0.48 GLY 118 -0.48 ARG 2
GLU 9 0.53 VAL 119 -0.44 ARG 2
GLU 9 0.87 PHE 120 -0.37 VAL 121
ARG 90 1.29 VAL 121 -0.98 CYS 20
PRO 7 1.38 TYR 122 -1.16 CYS 20
ILE 89 1.32 LEU 123 -0.89 CYS 20
PRO 64 1.82 GLN 124 -0.78 GLY 14
GLY 69 1.68 GLY 125 -0.96 GLY 14
GLY 69 1.38 SER 126 -0.72 ALA 10

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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.