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***  gv  ***

CA distance fluctuations for 2606160723212297512

---  normal mode 11  ---

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
ALA 4 0.19 GLY 1 -1.26 SER 18
LYS 62 0.48 ARG 2 -1.57 LEU 13
GLY 107 0.96 ILE 3 -1.11 GLY 14
VAL 43 1.76 ALA 4 -1.56 GLU 94
PRO 64 1.66 SER 5 -1.54 SER 126
ILE 59 1.04 ILE 6 -1.18 GLY 125
GLY 107 0.85 PRO 7 -1.14 GLY 125
GLY 107 0.69 GLY 8 -1.36 ARG 2
VAL 119 1.03 GLU 9 -1.42 ARG 2
VAL 36 1.05 ALA 10 -1.14 ARG 2
GLY 107 0.68 GLU 11 -1.20 ARG 2
GLY 107 0.54 TYR 12 -1.51 ARG 2
VAL 119 0.37 LEU 13 -1.57 ARG 2
ARG 31 0.36 GLY 14 -1.19 ARG 2
GLY 93 0.57 ARG 15 -1.38 CYS 20
ARG 31 0.38 GLY 16 -1.21 ARG 2
TYR 28 0.50 VAL 17 -1.26 ARG 2
TYR 28 0.83 SER 18 -1.26 GLY 1
ALA 10 0.69 TYR 19 -1.51 GLU 41
TYR 122 1.25 CYS 20 -1.38 ARG 15
TYR 122 1.36 ALA 21 -1.11 ARG 15
GLN 124 1.03 THR 22 -1.20 ARG 15
GLN 124 0.97 CYS 23 -1.37 ARG 15
TYR 122 0.66 ASP 24 -1.14 ARG 15
ALA 4 0.89 GLY 25 -0.83 ARG 15
ALA 4 0.78 ALA 26 -0.64 ARG 15
SER 18 0.73 PHE 27 -0.60 GLU 117
SER 18 0.83 TYR 28 -0.47 ARG 2
ALA 4 0.77 ARG 29 -0.39 ARG 2
ALA 4 0.73 ASN 30 -0.39 ARG 2
ALA 4 0.68 ARG 31 -0.50 ARG 2
ALA 4 0.73 GLU 32 -0.51 ARG 2
ALA 4 0.81 VAL 33 -0.53 ARG 2
GLU 9 0.94 VAL 34 -0.56 GLY 1
SER 5 1.14 VAL 35 -0.62 GLY 1
SER 5 1.10 VAL 36 -0.60 GLY 1
SER 5 1.30 GLY 37 -0.54 ALA 71
SER 5 1.60 LEU 38 -0.89 ALA 71
SER 5 1.45 ASN 39 -0.85 HIS 70
ALA 4 1.62 PRO 40 -1.03 TYR 19
ALA 4 1.55 GLU 41 -1.51 TYR 19
ALA 4 1.55 ALA 42 -1.14 TYR 19
ALA 4 1.76 VAL 43 -0.90 TYR 19
ALA 4 1.75 GLU 44 -0.94 TYR 19
ALA 4 1.48 GLU 45 -0.90 ARG 15
ALA 4 1.45 ALA 46 -0.61 TYR 19
ALA 4 1.46 GLN 47 -0.60 ARG 15
ALA 4 1.29 VAL 48 -0.77 ARG 15
ALA 4 1.17 LEU 49 -0.63 ARG 15
ALA 4 1.19 THR 50 -0.42 ARG 15
ALA 4 1.09 LYS 51 -0.51 ARG 15
ALA 4 0.95 PHE 52 -0.37 ARG 15
ALA 4 0.91 ALA 53 -0.40 ARG 2
ALA 4 0.83 SER 54 -0.41 THR 55
ALA 4 0.92 THR 55 -0.41 SER 54
ALA 4 1.05 VAL 56 -0.45 GLY 1
SER 5 1.05 HIS 57 -0.47 GLY 1
SER 5 1.32 TRP 58 -0.48 GLY 1
SER 5 1.25 ILE 59 -0.48 GLY 1
SER 5 1.43 THR 60 -0.39 ALA 71
SER 5 1.19 PRO 61 -0.48 LEU 123
SER 5 1.40 LYS 62 -0.37 GLY 107
SER 5 1.51 ASP 63 -0.36 GLY 107
SER 5 1.66 PRO 64 -0.28 GLY 107
ALA 4 1.40 HIS 65 -0.27 GLY 1
ALA 4 1.46 THR 66 -0.31 GLY 107
ALA 4 1.56 LEU 67 -0.44 PRO 61
ALA 4 1.32 ASP 68 -0.40 GLY 1
ALA 4 1.22 GLY 69 -0.51 GLY 1
ALA 4 1.31 HIS 70 -0.85 ASN 39
ALA 4 1.40 ALA 71 -0.89 LEU 38
ALA 4 1.20 ASP 72 -0.58 LEU 38
ALA 4 1.13 GLU 73 -0.61 ASN 39
ALA 4 1.26 LEU 74 -0.60 GLY 1
ALA 4 1.19 LEU 75 -0.51 GLY 1
ALA 4 1.04 ALA 76 -0.48 GLY 1
ALA 4 1.01 HIS 77 -0.51 GLY 1
LEU 115 0.95 PRO 78 -0.41 GLY 1
ALA 4 1.00 SER 79 -0.39 GLY 1
ALA 4 1.09 VAL 80 -0.43 GLY 1
LEU 114 1.40 LYS 81 -0.39 GLY 1
SER 5 1.25 LEU 82 -0.37 GLY 1
SER 5 1.18 TRP 83 -0.35 GLY 1
SER 5 1.30 GLU 84 -0.34 GLY 107
SER 5 1.12 LYS 85 -0.46 LEU 123
SER 5 0.92 THR 86 -0.72 LEU 123
ILE 6 1.04 ARG 87 -1.06 LEU 123
ILE 6 0.77 LEU 88 -1.38 LEU 123
GLY 107 0.59 ILE 89 -1.34 LEU 123
GLY 107 0.54 ARG 90 -1.04 LEU 123
VAL 98 0.48 ILE 91 -1.25 ARG 2
GLY 97 0.61 LYS 92 -1.25 ARG 2
GLY 97 0.87 GLY 93 -1.27 ARG 2
PRO 78 0.73 GLU 94 -1.66 SER 126
ASN 30 0.31 GLU 95 -0.91 SER 126
PRO 78 0.87 ALA 96 -0.90 SER 126
GLY 93 0.87 GLY 97 -1.17 ARG 2
LYS 81 0.60 VAL 98 -1.17 ARG 2
LYS 81 0.88 THR 99 -0.98 ARG 2
LYS 81 0.64 ALA 100 -1.04 ARG 2
LYS 81 0.53 VAL 101 -0.95 ARG 2
LYS 81 0.46 GLU 102 -1.00 LEU 123
TRP 83 0.61 VAL 103 -1.00 LEU 123
SER 5 0.45 ARG 104 -1.01 LEU 123
SER 5 0.70 HIS 105 -0.65 LEU 123
ILE 3 0.90 PRO 106 -0.62 GLN 124
ILE 3 0.96 GLY 107 -0.51 GLN 124
ILE 3 0.63 GLU 108 -0.72 GLN 124
PRO 78 0.32 SER 109 -1.27 GLN 124
PRO 78 0.60 ASP 110 -1.13 GLN 124
PRO 78 0.61 SER 111 -1.11 GLN 124
LYS 81 0.89 GLN 112 -0.74 GLN 124
LYS 81 0.99 GLU 113 -0.75 GLY 125
LYS 81 1.40 LEU 114 -0.58 ARG 2
LYS 81 1.13 LEU 115 -0.73 ARG 2
HIS 57 0.84 ALA 116 -0.75 ARG 2
THR 55 0.58 GLU 117 -1.04 ASP 24
GLU 9 0.72 GLY 118 -0.94 ASP 24
GLU 9 1.03 VAL 119 -0.75 ARG 2
ALA 10 0.92 PHE 120 -0.81 GLY 1
ALA 10 0.82 VAL 121 -0.99 LEU 88
ALA 21 1.36 TYR 122 -1.08 LEU 88
CYS 20 1.06 LEU 123 -1.38 LEU 88
THR 22 1.03 GLN 124 -1.27 SER 109
THR 66 0.58 GLY 125 -1.34 GLU 94
THR 66 0.53 SER 126 -1.66 GLU 94

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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.