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***  without_ca_sim2  ***

CA distance fluctuations for 21010710030744224

---  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
ALA 54 1.06 ALA 2 -0.21 GLU 6
ALA 54 1.04 CYS 3 -0.29 THR 50
ASN 61 0.91 PRO 4 -0.36 LEU 42
ASN 61 1.03 LEU 5 -0.82 LEU 42
ASN 61 1.08 GLU 6 -0.79 LEU 42
ASN 61 0.92 LYS 7 -0.78 LEU 42
ASN 61 0.87 ALA 8 -1.06 LEU 42
ASN 61 0.98 LEU 9 -1.39 LEU 42
ASN 61 0.89 ASP 10 -1.08 PHE 45
ASN 61 0.77 VAL 11 -1.23 PHE 45
SER 64 0.78 MET 12 -1.44 PHE 45
SER 64 0.84 VAL 13 -1.57 PHE 45
SER 64 0.75 SER 14 -1.45 PHE 45
ASN 65 0.71 THR 15 -1.52 PHE 45
ASN 65 0.82 PHE 16 -1.79 PHE 45
ASN 65 0.81 HIS 17 -1.57 PHE 45
ASN 65 0.74 LYS 18 -1.43 PHE 45
ASN 65 0.77 TYR 19 -1.48 PHE 45
ASN 65 0.84 SER 20 -1.46 PHE 45
ASN 65 0.77 GLY 21 -1.33 LYS 48
ASN 65 0.77 LYS 22 -1.41 LYS 48
ASN 65 0.83 GLU 23 -1.56 LYS 48
ASN 65 0.88 GLY 24 -1.56 LYS 48
ASN 65 0.97 ASP 25 -1.63 LYS 48
ASN 65 0.98 LYS 26 -1.59 SER 44
ASN 65 1.09 PHE 27 -1.75 SER 44
ASN 65 1.14 LYS 28 -1.84 GLY 47
ASN 65 1.06 LEU 29 -1.77 GLY 47
ASN 65 1.04 ASN 30 -1.70 LYS 48
ASN 65 1.00 LYS 31 -1.51 LYS 48
ASN 65 0.91 SER 32 -1.48 LYS 48
ASN 65 0.88 GLU 33 -1.47 LYS 48
ASN 65 0.85 LEU 34 -1.54 LEU 46
ASN 65 0.76 LYS 35 -1.41 LEU 46
ASN 65 0.74 GLU 36 -1.39 LEU 46
ASN 65 0.76 LEU 37 -1.55 LEU 46
ASN 65 0.69 LEU 38 -1.53 LEU 46
ASN 65 0.63 THR 39 -1.35 LEU 46
ASN 65 0.63 ARG 40 -1.34 LEU 46
ASN 65 0.62 GLU 41 -1.43 LEU 46
ASN 65 0.54 LEU 42 -1.33 LEU 46
ASN 65 0.52 PRO 43 -1.22 LEU 46
ASN 65 0.43 SER 44 -1.09 LEU 46
ASN 65 0.38 PHE 45 -1.05 LEU 46
ASN 65 0.41 LEU 46 -1.14 LEU 46
ASN 65 0.43 GLY 47 -1.12 LEU 46
ASN 65 0.34 LYS 48 -1.00 LEU 46
ASN 65 0.21 ARG 49 -0.98 LEU 46
ASN 65 0.11 THR 50 -1.08 LEU 46
ASN 65 0.23 ASP 51 -0.99 LEU 46
ASN 65 0.32 GLU 52 -1.03 LEU 46
ASN 65 0.37 ALA 53 -1.03 LEU 46
ASN 65 0.39 ALA 54 -1.10 LEU 46
ASN 65 0.49 PHE 55 -1.20 LEU 46
ASN 65 0.52 GLN 56 -1.12 LEU 46
ASN 65 0.53 LYS 57 -1.10 LEU 46
ASN 65 0.61 LEU 58 -1.24 LEU 46
ASN 65 0.68 MET 59 -1.23 LEU 46
ASN 65 0.69 SER 60 -1.11 LEU 46
ASN 65 0.76 ASN 61 -1.18 GLY 47
ASN 65 0.86 LEU 62 -1.28 LYS 48
ASN 65 0.84 ASP 63 -1.22 LYS 48
ASN 65 0.83 SER 64 -1.15 LYS 48
ASN 65 0.94 ASN 65 -1.19 THR 50
ASN 65 1.08 ARG 66 -1.29 LYS 48
ASN 65 1.07 ASP 67 -1.38 LYS 48
ASN 65 1.09 ASN 68 -1.57 LYS 48
ASN 65 1.17 GLU 69 -1.69 GLY 47
ASN 65 1.19 VAL 70 -1.70 GLY 47
ASN 65 1.31 ASP 71 -1.69 PHE 89
SER 64 1.23 PHE 72 -1.48 GLY 47
SER 64 1.22 GLN 73 -1.30 GLY 47
ASN 65 1.18 GLU 74 -1.38 GLY 47
ASN 65 1.02 TYR 75 -1.57 LEU 46
SER 64 0.94 CYS 76 -1.36 LEU 46
ASN 65 0.92 VAL 77 -1.24 LEU 46
ASN 65 0.85 PHE 78 -1.35 LEU 46
ASN 65 0.76 LEU 79 -1.36 LEU 46
ASN 65 0.69 SER 80 -1.14 LEU 46
ASN 65 0.66 CYS 81 -1.12 LEU 46
ASN 65 0.59 ILE 82 -1.15 LEU 46
ASN 65 0.52 ALA 83 -1.05 LEU 46
ASN 65 0.45 MET 84 -0.93 LEU 46
ASN 61 0.46 MET 85 -1.07 THR 50
ASN 65 0.39 CYS 86 -1.05 THR 50
ASN 61 0.39 ASN 87 -0.85 LEU 46
GLU 91 0.39 GLU 88 -0.70 LEU 46
GLU 91 0.37 PHE 89 -0.65 LEU 46
ARG 40 0.32 PHE 90 -0.67 LEU 46
GLU 91 0.23 GLU 91 -0.71 LEU 46
ALA 54 0.38 GLY 92 -0.71 LEU 46
ASN 61 0.39 PHE 93 -0.78 LEU 46
ASN 61 0.45 PRO 94 -0.87 LEU 46
ASN 61 0.50 ALA 2 -1.00 LEU 46
ASN 61 0.53 CYS 3 -1.09 LEU 46
ASN 61 0.62 PRO 4 -1.06 LEU 46
ASN 61 0.62 LEU 5 -1.21 LEU 46
ASN 61 0.56 GLU 6 -1.05 LEU 46
ASN 61 0.64 LYS 7 -0.86 LEU 46
ASN 61 0.73 ALA 8 -0.93 LEU 46
ASN 61 0.67 LEU 9 -0.94 LEU 46
ASN 61 0.64 ASP 10 -0.73 LEU 46
ASN 61 0.77 VAL 11 -0.63 LEU 42
ASN 61 0.82 MET 12 -0.86 LEU 42
ASN 61 0.67 VAL 13 -0.69 LEU 38
GLU 91 0.68 SER 14 -0.47 LEU 38
GLU 91 0.82 THR 15 -0.46 LEU 38
GLU 91 0.79 PHE 16 -0.64 LEU 38
ARG 40 0.76 HIS 17 -0.41 LEU 38
ARG 40 1.10 LYS 18 -0.27 THR 50
ARG 40 1.02 TYR 19 -0.31 THR 50
ARG 40 0.83 SER 20 -0.32 THR 50
ARG 40 1.00 GLY 21 -0.26 ASP 63
ARG 40 1.02 LYS 22 -0.36 ASP 63
PHE 90 0.81 GLU 23 -0.43 ASP 63
PHE 90 0.71 GLY 24 -0.35 ASN 68
PHE 90 0.64 ASP 25 -0.42 ASN 68
GLU 91 0.64 LYS 26 -0.40 THR 50
GLU 91 0.57 PHE 27 -0.51 THR 50
GLU 91 0.57 LYS 28 -0.58 THR 50
GLU 91 0.69 LEU 29 -0.61 LEU 34
GLU 91 0.79 ASN 30 -0.43 THR 50
GLU 91 0.90 LYS 31 -0.37 THR 50
GLU 91 0.86 SER 32 -0.41 ASP 63
GLU 91 0.92 GLU 33 -0.41 THR 50
GLU 91 1.10 LEU 34 -0.72 TYR 75
PHE 90 1.04 LYS 35 -1.16 LEU 79
PHE 90 0.95 GLU 36 -0.70 ALA 83
GLU 91 1.06 LEU 37 -0.35 THR 50
LEU 58 1.43 LEU 38 -0.95 LEU 79
PHE 90 1.10 THR 39 -1.44 ALA 83
LYS 18 1.10 ARG 40 -0.72 CYS 86
LEU 58 1.18 GLU 41 -0.38 ALA 83
PHE 90 1.40 LEU 42 -1.39 LEU 9
PHE 90 1.05 PRO 43 -1.65 MET 84
PHE 90 0.67 SER 44 -1.84 GLU 88
PHE 90 1.26 PHE 45 -1.79 PHE 16
PHE 90 1.18 LEU 46 -1.57 TYR 75
PHE 90 0.45 GLY 47 -1.84 LYS 28
LYS 22 0.25 LYS 48 -1.70 ASN 30
LEU 46 0.60 ARG 49 -1.59 LYS 28
PHE 45 0.99 THR 50 -1.31 GLU 69
PHE 90 1.21 ASP 51 -0.81 GLU 69
PHE 90 1.48 GLU 52 -1.06 ASP 71
GLU 91 1.33 ALA 53 -0.39 ASP 71
PHE 90 1.27 ALA 54 -0.55 ASN 65
PHE 90 1.55 PHE 55 -1.01 CYS 81
GLU 91 1.37 GLN 56 -0.58 PHE 78
GLU 91 1.72 LYS 57 -0.18 THR 50
GLU 91 1.44 LEU 58 -0.38 GLU 74
GLU 91 1.25 MET 59 -0.57 GLU 74
PHE 93 1.42 SER 60 -0.18 THR 50
ILE 82 1.47 ASN 61 -0.15 ARG 66
GLU 91 1.14 LEU 62 -0.35 THR 50
PHE 93 1.28 ASP 63 -0.43 GLU 23
MET 84 1.47 SER 64 -0.14 GLU 23
ASP 71 1.31 ASN 65 -0.25 GLU 23
PHE 93 1.03 ARG 66 -0.28 GLU 23
PHE 93 0.97 ASP 67 -0.25 THR 50
GLU 91 0.81 ASN 68 -0.42 ASP 25
GLU 91 0.74 GLU 69 -0.42 THR 50
GLU 91 0.67 VAL 70 -0.58 LYS 35
GLU 91 0.53 ASP 71 -0.59 LYS 35
GLU 91 0.48 PHE 72 -0.75 LEU 38
ASN 65 0.56 GLN 73 -0.82 LEU 46
GLU 91 0.57 GLU 74 -0.86 LYS 35
GLU 91 0.65 TYR 75 -1.07 LYS 35
SER 64 0.70 CYS 76 -0.92 LYS 35
SER 64 0.92 VAL 77 -0.94 PHE 55
ASN 61 0.92 PHE 78 -1.09 LYS 35
ASN 61 1.05 LEU 79 -1.16 LYS 35
SER 64 1.17 SER 80 -1.19 PRO 43
ASN 61 1.32 CYS 81 -1.21 PRO 43
ASN 61 1.47 ILE 82 -1.39 THR 39
SER 64 1.11 ALA 83 -1.48 PRO 43
SER 64 1.47 MET 84 -1.65 PRO 43
ASN 61 1.39 MET 85 -1.62 PRO 43
SER 64 1.04 CYS 86 -1.59 PRO 43
SER 64 1.04 ASN 87 -1.44 PRO 43
LYS 7 0.87 GLU 88 -1.84 SER 44
CYS 3 0.41 PHE 89 -1.69 ASP 71
PHE 55 1.55 PHE 90 -1.03 GLU 23
LYS 57 1.72 GLU 91 -0.94 ARG 49
SER 60 1.25 GLY 92 -1.49 ASP 25
SER 60 1.42 PHE 93 -1.72 PHE 27

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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).
Last modification: October 18th, 2018.