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***  gv  ***

CA distance fluctuations for 2606160723212297512

---  normal mode 10  ---

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
GLU 95 1.61 GLY 1 -0.46 GLU 41
GLU 108 1.00 ARG 2 -1.47 ASP 24
GLU 108 0.76 ILE 3 -0.83 ALA 26
GLU 108 1.38 ALA 4 -1.49 PHE 27
HIS 105 1.32 SER 5 -0.80 CYS 23
PRO 106 1.33 ILE 6 -1.27 TYR 19
PRO 106 1.14 PRO 7 -1.31 GLY 125
PRO 106 1.08 GLY 8 -0.93 GLY 125
PRO 106 1.44 GLU 9 -0.61 TYR 12
LEU 123 1.51 ALA 10 -0.35 SER 126
GLY 1 1.37 GLU 11 -0.39 SER 126
GLY 1 1.23 TYR 12 -0.61 GLU 9
LEU 123 1.18 LEU 13 -0.57 ALA 4
GLY 1 1.08 GLY 14 -0.89 ALA 4
GLY 1 1.11 ARG 15 -0.84 ARG 31
GLY 1 0.70 GLY 16 -0.76 ALA 4
VAL 121 0.74 VAL 17 -0.71 ILE 6
GLU 41 0.87 SER 18 -0.96 ILE 6
GLU 41 1.20 TYR 19 -1.27 ILE 6
GLY 97 0.46 CYS 20 -1.04 ARG 2
GLN 124 0.41 ALA 21 -1.06 ARG 2
GLN 124 0.45 THR 22 -1.22 ARG 2
GLY 97 0.48 CYS 23 -1.44 ARG 2
GLU 117 0.67 ASP 24 -1.47 ARG 2
GLU 117 0.36 GLY 25 -1.27 ARG 2
GLU 117 0.28 ALA 26 -1.42 ARG 2
GLU 117 0.38 PHE 27 -1.49 ALA 4
LEU 115 0.27 TYR 28 -1.21 ALA 4
VAL 103 0.31 ARG 29 -1.24 ALA 4
VAL 103 0.44 ASN 30 -1.05 ALA 4
VAL 103 0.47 ARG 31 -0.93 ALA 4
VAL 103 0.61 GLU 32 -0.73 ALA 4
ARG 87 0.47 VAL 33 -0.70 ALA 4
ARG 87 0.59 VAL 34 -0.68 LEU 114
ALA 10 0.54 VAL 35 -0.70 LEU 114
ALA 10 0.82 VAL 36 -0.76 LEU 114
ALA 10 1.06 GLY 37 -0.69 LEU 114
ALA 10 0.96 LEU 38 -0.67 LEU 114
ALA 10 0.99 ASN 39 -0.51 LEU 114
GLN 124 1.26 PRO 40 -0.61 LEU 67
TYR 19 1.20 GLU 41 -0.46 GLY 1
TYR 19 0.87 ALA 42 -0.51 LEU 114
GLN 124 0.79 VAL 43 -0.68 PRO 64
GLN 124 0.95 GLU 44 -0.56 ARG 2
TYR 19 0.83 GLU 45 -0.73 ARG 2
PHE 120 0.58 ALA 46 -0.63 ARG 2
GLN 124 0.61 GLN 47 -0.69 ARG 2
GLN 124 0.57 VAL 48 -0.92 ARG 2
GLN 124 0.40 LEU 49 -0.90 ARG 2
GLN 124 0.38 THR 50 -0.78 ALA 4
GLN 124 0.41 LYS 51 -0.92 ALA 4
VAL 103 0.30 PHE 52 -1.08 ALA 4
VAL 103 0.41 ALA 53 -0.93 ALA 4
VAL 103 0.56 SER 54 -0.81 ALA 4
VAL 103 0.53 THR 55 -0.72 ALA 96
VAL 103 0.47 VAL 56 -0.59 ALA 4
VAL 103 0.57 HIS 57 -0.97 LEU 114
ALA 10 0.47 TRP 58 -1.18 LEU 114
ALA 10 0.60 ILE 59 -1.18 LEU 114
ALA 10 0.77 THR 60 -0.88 LEU 114
GLU 9 0.96 PRO 61 -0.61 LEU 114
SER 5 0.85 LYS 62 -0.60 LEU 114
SER 5 0.68 ASP 63 -0.68 LEU 114
ALA 10 0.71 PRO 64 -0.68 VAL 43
ALA 10 0.66 HIS 65 -0.62 GLU 108
ALA 10 0.81 THR 66 -0.61 PRO 40
ALA 10 0.87 LEU 67 -0.61 PRO 40
GLY 125 1.01 ASP 68 -0.50 GLU 108
GLY 125 0.99 GLY 69 -0.58 GLU 108
GLY 125 0.99 HIS 70 -0.40 LEU 114
ALA 10 0.75 ALA 71 -0.47 GLU 108
GLY 125 0.68 ASP 72 -0.66 GLU 108
GLN 124 0.75 GLU 73 -0.63 GLU 108
GLN 124 0.66 LEU 74 -0.56 GLU 108
ALA 10 0.48 LEU 75 -0.71 GLU 108
GLN 124 0.49 ALA 76 -0.84 GLU 108
GLN 124 0.53 HIS 77 -0.71 GLU 108
GLN 47 0.38 PRO 78 -0.78 GLU 108
VAL 103 0.35 SER 79 -0.68 ALA 96
VAL 103 0.35 VAL 80 -0.67 LEU 115
VAL 103 0.42 LYS 81 -0.92 LEU 115
ALA 10 0.40 LEU 82 -0.98 LEU 114
SER 5 0.46 TRP 83 -1.13 LEU 114
SER 5 0.62 GLU 84 -1.00 HIS 105
SER 5 0.88 LYS 85 -0.73 GLN 112
SER 5 0.73 THR 86 -0.80 GLN 112
LEU 88 0.84 ARG 87 -0.94 GLN 124
ARG 87 0.84 LEU 88 -1.00 GLY 125
SER 111 1.05 ILE 89 -1.38 GLY 125
SER 111 0.88 ARG 90 -1.31 GLY 125
GLY 1 0.69 ILE 91 -1.02 GLY 125
GLY 1 0.83 LYS 92 -0.90 GLY 125
GLY 1 0.93 GLY 93 -0.72 GLY 125
GLY 1 1.24 GLU 94 -0.52 PRO 78
GLY 1 1.61 GLU 95 -0.53 ASN 30
GLY 1 1.16 ALA 96 -0.80 SER 54
GLY 1 0.98 GLY 97 -0.55 ARG 31
GLY 1 0.79 VAL 98 -0.63 GLY 125
GLY 1 0.64 THR 99 -0.67 GLY 125
GLY 1 0.49 ALA 100 -0.81 GLY 125
GLY 1 0.42 VAL 101 -0.96 GLY 125
SER 111 0.56 GLU 102 -1.08 GLY 125
GLU 32 0.61 VAL 103 -1.12 GLY 125
ILE 89 0.99 ARG 104 -0.89 GLN 124
SER 5 1.32 HIS 105 -1.00 GLU 84
GLU 9 1.44 PRO 106 -0.47 GLN 112
ALA 4 1.19 GLY 107 -0.48 ALA 76
ALA 4 1.38 GLU 108 -0.84 ALA 76
GLY 1 1.37 SER 109 -0.40 ALA 76
ILE 6 1.20 ASP 110 -0.66 PRO 78
ILE 89 1.05 SER 111 -0.83 GLY 125
ILE 89 0.53 GLN 112 -0.97 TRP 83
ARG 90 0.39 GLU 113 -1.01 TRP 83
SER 111 0.26 LEU 114 -1.18 TRP 58
PHE 27 0.36 LEU 115 -0.92 LYS 81
ASP 24 0.38 ALA 116 -0.79 HIS 57
ASP 24 0.67 GLU 117 -0.65 ALA 4
ASP 24 0.57 GLY 118 -0.74 ALA 4
GLU 41 0.41 VAL 119 -0.60 ILE 6
ALA 42 0.66 PHE 120 -0.82 ILE 6
GLY 8 0.99 VAL 121 -0.81 CYS 20
ALA 10 1.14 TYR 122 -0.65 ALA 21
ALA 10 1.51 LEU 123 -0.58 LEU 114
PRO 40 1.26 GLN 124 -0.97 ILE 89
ASP 68 1.01 GLY 125 -1.38 ILE 89
GLY 69 0.84 SER 126 -1.02 ILE 89

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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.