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***  without_ca_sim2  ***

CA distance fluctuations for 21010710030744224

---  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
THR 50 0.76 ALA 2 -0.82 ARG 40
THR 50 0.68 CYS 3 -0.93 CYS 86
THR 50 0.82 PRO 4 -0.77 CYS 86
LEU 38 1.01 LEU 5 -0.83 CYS 86
LEU 42 1.43 GLU 6 -1.06 CYS 86
LEU 46 1.23 LYS 7 -0.61 CYS 86
LEU 46 1.02 ALA 8 -0.48 CYS 86
LEU 38 0.99 LEU 9 -0.60 LYS 28
GLY 47 1.20 ASP 10 -0.57 LYS 28
LEU 46 1.25 VAL 11 -0.45 LYS 28
GLY 47 1.01 MET 12 -0.55 LYS 28
GLY 47 1.17 VAL 13 -0.71 LYS 28
GLY 47 1.43 SER 14 -0.45 LYS 28
GLY 47 1.28 THR 15 -0.44 GLU 88
GLY 47 1.14 PHE 16 -0.45 LEU 29
GLY 47 1.26 HIS 17 -0.34 ALA 2
GLY 47 1.33 LYS 18 -0.47 ALA 2
LYS 48 1.15 TYR 19 -0.43 ALA 2
ARG 66 1.16 SER 20 -0.34 ALA 2
LYS 48 1.23 GLY 21 -0.35 ALA 2
LYS 48 1.13 LYS 22 -0.35 ALA 2
ARG 66 1.08 GLU 23 -0.32 SER 32
ARG 66 1.18 GLY 24 -0.32 ASN 30
ARG 66 1.32 ASP 25 -0.37 ASN 30
ARG 66 1.42 LYS 26 -0.39 GLU 88
ARG 66 1.57 PHE 27 -0.79 GLU 88
ARG 66 1.56 LYS 28 -1.03 GLU 88
ARG 66 1.41 LEU 29 -0.67 GLU 88
ARG 66 1.35 ASN 30 -0.55 GLU 88
ARG 66 1.23 LYS 31 -0.43 ALA 53
ARG 66 1.11 SER 32 -0.45 ASN 65
ARG 66 1.11 GLU 33 -0.36 ASN 65
ARG 66 1.03 LEU 34 -0.46 ASN 65
ARG 66 0.85 LYS 35 -0.59 ASN 65
ARG 66 0.87 GLU 36 -0.45 ASN 65
ARG 66 0.95 LEU 37 -0.42 PHE 90
ARG 66 0.80 LEU 38 -0.58 ILE 82
LYS 48 0.80 THR 39 -0.66 ILE 82
LYS 48 1.01 ARG 40 -0.66 PHE 90
LEU 46 0.98 GLU 41 -0.64 GLU 88
LEU 46 0.79 LEU 42 -0.80 PHE 90
LYS 48 0.78 PRO 43 -0.85 PHE 90
LYS 48 0.69 SER 44 -0.94 PHE 90
THR 50 0.94 PHE 45 -1.14 PHE 90
THR 50 0.83 LEU 46 -1.40 MET 85
LYS 48 0.50 GLY 47 -1.21 MET 85
LYS 48 0.46 LYS 48 -1.01 MET 85
LEU 46 0.67 ARG 49 -0.79 ASN 65
CYS 3 1.02 THR 50 -0.71 ASN 65
GLU 6 0.63 ASP 51 -1.03 ASN 65
LEU 46 0.60 GLU 52 -0.96 ASN 65
GLU 6 0.49 ALA 53 -1.04 ASN 65
GLU 6 0.61 ALA 54 -1.07 ASN 65
LEU 46 0.60 PHE 55 -0.92 ASN 65
GLY 92 0.54 GLN 56 -0.95 ASN 65
GLY 92 0.84 LYS 57 -1.06 ASN 65
PRO 94 0.68 LEU 58 -0.93 ASN 65
ARG 66 0.71 MET 59 -0.82 ASN 65
PRO 94 1.05 SER 60 -0.91 ASN 65
PRO 94 1.31 ASN 61 -0.86 ASN 65
PRO 94 1.00 LEU 62 -0.68 ASN 65
PRO 94 1.08 ASP 63 -0.73 ASN 65
PRO 94 1.41 SER 64 -0.80 ASN 65
PRO 94 1.24 ASN 65 -0.74 ALA 53
ARG 66 1.09 ARG 66 -0.65 ALA 53
ARG 66 1.17 ASP 67 -0.63 ALA 53
ARG 66 1.32 ASN 68 -0.51 GLU 88
ARG 66 1.51 GLU 69 -0.65 GLU 88
ARG 66 1.52 VAL 70 -0.61 GLU 88
ARG 66 1.66 ASP 71 -0.75 GLU 88
ARG 66 1.45 PHE 72 -0.74 ASN 87
ARG 66 1.35 GLN 73 -0.65 ASP 51
ARG 66 1.41 GLU 74 -0.60 ALA 53
ARG 66 1.26 TYR 75 -0.49 ASP 51
ARG 66 1.09 CYS 76 -0.61 ASP 51
ARG 66 1.10 VAL 77 -0.74 LYS 57
ARG 66 1.06 PHE 78 -0.64 LYS 57
ARG 66 0.94 LEU 79 -0.60 LYS 57
ARG 66 0.84 SER 80 -0.78 LYS 57
ARG 66 0.84 CYS 81 -0.85 GLY 47
ARG 66 0.77 ILE 82 -1.01 LEU 46
ARG 66 0.66 ALA 83 -1.04 LEU 46
PHE 89 0.60 MET 84 -1.06 LEU 46
ASN 61 0.61 MET 85 -1.40 LEU 46
ASN 61 0.60 CYS 86 -1.28 LEU 46
ASP 10 0.44 ASN 87 -0.90 LEU 46
ASP 71 0.58 GLU 88 -1.01 GLU 6
ASN 65 0.78 PHE 89 -0.75 PHE 45
ASN 65 0.52 PHE 90 -1.14 PHE 45
ASN 65 0.70 GLU 91 -1.27 PHE 27
SER 64 0.96 GLY 92 -1.10 PHE 27
SER 64 1.05 PHE 93 -1.12 LYS 28
SER 64 1.41 PRO 94 -1.00 ASN 65
LEU 46 1.31 ALA 2 -0.62 GLU 88
LEU 46 1.23 CYS 3 -0.73 GLU 88
LEU 46 1.31 PRO 4 -0.67 GLU 88
LEU 46 1.03 LEU 5 -0.71 GLU 88
THR 50 0.98 GLU 6 -1.01 GLU 88
THR 50 0.97 LYS 7 -0.82 GLU 88
LEU 46 0.92 ALA 8 -0.61 GLU 88
LEU 46 0.69 LEU 9 -0.72 GLU 88
THR 50 0.76 ASP 10 -0.75 GLU 88
THR 50 0.72 VAL 11 -0.52 ALA 54
LEU 34 0.60 MET 12 -0.61 ALA 54
PHE 72 0.71 VAL 13 -0.64 ALA 54
THR 50 0.58 SER 14 -0.62 ALA 54
THR 50 0.53 THR 15 -0.72 ALA 54
ASP 71 0.56 PHE 16 -0.80 ALA 54
ASP 71 0.63 HIS 17 -0.70 ALA 54
ASP 71 0.42 LYS 18 -0.73 ALA 54
ASP 63 0.36 TYR 19 -0.87 ARG 40
ASP 71 0.43 SER 20 -0.80 ALA 54
ASP 71 0.36 GLY 21 -0.71 LEU 58
ASP 63 0.29 LYS 22 -0.84 LEU 58
ASP 63 0.20 GLU 23 -0.89 LEU 58
ASP 71 0.28 GLY 24 -0.77 LEU 58
ASP 71 0.23 ASP 25 -0.82 LEU 58
ASP 71 0.55 LYS 26 -0.99 GLU 91
ASP 71 0.47 PHE 27 -1.27 GLU 91
ARG 66 0.16 LYS 28 -1.12 PHE 93
ASP 63 0.25 LEU 29 -0.94 ALA 54
PHE 90 0.44 ASN 30 -0.98 LEU 58
PHE 78 0.86 LYS 31 -1.22 LEU 58
ASP 63 0.78 SER 32 -1.09 LEU 58
ASP 63 0.65 GLU 33 -1.37 LEU 58
LEU 9 0.91 LEU 34 -1.43 LEU 58
LEU 9 0.97 LYS 35 -1.10 PHE 55
ASP 63 0.89 GLU 36 -0.93 LEU 58
GLU 6 0.63 LEU 37 -1.32 ALA 54
GLU 6 1.20 LEU 38 -1.22 ALA 54
GLU 6 0.88 THR 39 -0.69 ALA 54
ASP 63 0.66 ARG 40 -0.87 TYR 19
GLU 6 0.38 GLU 41 -1.05 ILE 82
GLU 6 1.43 LEU 42 -1.00 ASP 51
ASP 10 0.99 PRO 43 -0.80 ALA 2
GLU 88 1.09 SER 44 -0.43 THR 50
ALA 2 1.12 PHE 45 -1.40 THR 50
ALA 2 1.31 LEU 46 -1.36 THR 50
GLU 88 1.46 GLY 47 -0.36 LYS 22
LYS 18 1.33 LYS 48 -0.28 LYS 22
LYS 18 1.05 ARG 49 -0.86 LEU 46
PHE 90 1.08 THR 50 -1.40 PHE 45
PHE 90 0.73 ASP 51 -1.21 LEU 38
PHE 90 0.93 GLU 52 -0.69 LEU 46
PHE 90 0.62 ALA 53 -0.86 GLU 74
PHE 90 0.98 ALA 54 -1.32 LEU 37
PHE 90 1.72 PHE 55 -1.10 LYS 35
PHE 90 0.98 GLN 56 -0.54 GLU 74
PHE 90 0.79 LYS 57 -1.38 GLU 74
GLY 92 1.35 LEU 58 -1.43 LEU 34
PHE 90 1.26 MET 59 -0.39 PHE 93
PHE 90 0.77 SER 60 -0.71 LYS 57
GLY 92 0.99 ASN 61 -1.39 VAL 70
CYS 86 1.23 LEU 62 -0.42 PHE 93
GLU 36 0.89 ASP 63 -0.48 PRO 94
PHE 90 0.60 SER 64 -0.96 ALA 54
GLY 92 0.48 ASN 65 -1.07 ALA 54
ASP 71 1.66 ARG 66 -0.29 GLU 23
MET 85 1.23 ASP 67 -0.40 PHE 93
PHE 93 0.86 ASN 68 -0.67 PHE 93
PHE 78 0.62 GLU 69 -1.03 ASN 61
LEU 9 0.43 VAL 70 -1.39 ASN 61
HIS 17 0.63 ASP 71 -1.22 ASN 61
VAL 13 0.71 PHE 72 -1.06 LYS 57
ARG 66 0.66 GLN 73 -1.12 LYS 57
ARG 66 0.56 GLU 74 -1.38 LYS 57
ARG 66 0.52 TYR 75 -1.21 ALA 54
ARG 66 0.74 CYS 76 -0.99 ALA 54
ARG 66 0.87 VAL 77 -1.02 ALA 54
ASP 67 0.99 PHE 78 -1.21 ALA 54
ASP 67 0.85 LEU 79 -0.90 GLU 41
ARG 66 0.97 SER 80 -0.86 ASP 51
ASP 67 1.22 CYS 81 -1.08 ASP 51
LEU 62 1.23 ILE 82 -1.05 GLU 41
LEU 62 1.05 ALA 83 -0.67 CYS 3
ARG 66 1.08 MET 84 -0.67 GLU 41
ASP 67 1.23 MET 85 -0.88 CYS 3
LEU 62 1.23 CYS 86 -1.06 GLU 6
PHE 55 1.27 ASN 87 -0.74 LYS 28
GLY 47 1.46 GLU 88 -1.03 LYS 28
GLY 47 1.20 PHE 89 -0.69 PHE 93
PHE 55 1.72 PHE 90 -0.47 LYS 28
LEU 58 1.25 GLU 91 -0.46 CYS 3
LEU 58 1.35 GLY 92 -0.83 CYS 3
ARG 66 1.22 PHE 93 -0.72 CYS 3

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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.