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***  withca_3_2  ***

CA distance fluctuations for 21010810021510939

---  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
PHE 89 1.28 ALA 2 -0.39 PRO 4
CYS 86 1.20 CYS 3 -0.35 PRO 4
PHE 89 1.21 PRO 4 -0.35 ALA 2
CYS 86 1.44 LEU 5 -0.28 PRO 4
ASN 87 1.31 GLU 6 -0.40 PHE 45
ASN 87 1.54 LYS 7 -0.51 PRO 4
ASN 87 1.47 ALA 8 -0.55 ILE 82
ASN 87 1.67 LEU 9 -0.93 ILE 82
ASN 87 1.59 ASP 10 -1.14 ILE 82
ASN 87 1.22 VAL 11 -0.96 ILE 82
ASN 87 1.20 MET 12 -0.93 ILE 82
GLU 88 0.89 VAL 13 -1.34 ILE 82
GLY 92 0.97 SER 14 -1.23 ALA 83
GLY 92 0.97 THR 15 -0.92 ALA 83
GLY 92 0.72 PHE 16 -1.08 ALA 83
GLY 92 0.71 HIS 17 -1.26 ALA 83
GLY 92 0.83 LYS 18 -0.95 ALA 83
GLY 92 0.65 TYR 19 -0.76 ALA 83
GLY 92 0.48 SER 20 -0.76 ALA 83
GLY 92 0.35 GLY 21 -0.80 CYS 86
GLY 92 0.43 LYS 22 -0.68 CYS 86
GLY 92 0.27 GLU 23 -0.57 CYS 86
GLU 88 0.28 GLY 24 -0.65 CYS 86
GLU 88 0.35 ASP 25 -0.66 CYS 86
GLU 88 0.34 LYS 26 -0.86 CYS 86
VAL 13 0.76 PHE 27 -0.71 ASP 67
GLU 88 0.60 LYS 28 -0.63 ASP 67
GLU 88 0.45 LEU 29 -0.57 ASP 67
GLU 88 0.38 ASN 30 -0.61 PRO 94
GLY 92 0.34 LYS 31 -0.76 PRO 94
GLY 92 0.39 SER 32 -0.61 PRO 94
GLY 92 0.48 GLU 33 -0.51 PRO 94
GLY 92 0.50 LEU 34 -0.61 PRO 94
GLY 92 0.52 LYS 35 -0.62 PRO 94
GLY 92 0.64 GLU 36 -0.40 PRO 94
GLY 92 0.70 LEU 37 -0.41 ILE 82
GLY 92 0.68 LEU 38 -0.48 PRO 94
GLY 92 0.71 THR 39 -0.35 PRO 94
GLY 92 0.85 ARG 40 -0.34 ILE 82
GLY 92 0.91 GLU 41 -0.35 ILE 82
GLY 92 0.84 LEU 42 -0.25 PRO 94
GLY 92 0.84 PRO 43 -0.19 LYS 7
GLY 92 0.85 SER 44 -0.21 PRO 4
MET 85 0.80 PHE 45 -0.25 GLU 6
GLY 92 0.68 LEU 46 -0.28 PRO 94
ASN 65 0.76 GLY 47 -0.19 PRO 4
ASN 65 0.80 LYS 48 -0.21 PRO 4
ASN 65 0.70 ARG 49 -0.19 PHE 93
GLY 92 0.62 THR 50 -0.20 PHE 93
ASN 65 0.54 ASP 51 -0.48 PRO 94
ASN 65 0.45 GLU 52 -0.81 PRO 94
SER 64 0.54 ALA 53 -1.13 PRO 94
ASN 65 0.58 ALA 54 -1.03 PRO 94
GLY 92 0.51 PHE 55 -0.96 PRO 94
SER 64 0.51 GLN 56 -1.32 PRO 94
SER 64 0.65 LYS 57 -1.50 PRO 94
SER 64 0.64 LEU 58 -0.91 PRO 94
SER 64 0.53 MET 59 -0.92 PRO 94
SER 64 0.59 SER 60 -1.02 PRO 94
SER 64 0.75 ASN 61 -0.78 PRO 94
VAL 77 0.62 LEU 62 -0.75 ASN 68
CYS 81 0.64 ASP 63 -0.87 ASN 68
CYS 81 0.72 SER 64 -0.68 PRO 94
CYS 81 0.74 ASN 65 -0.71 PRO 94
CYS 81 0.58 ARG 66 -0.86 PRO 94
GLU 88 0.42 ASP 67 -0.81 PRO 94
GLU 88 0.31 ASN 68 -0.87 ASP 63
GLU 88 0.43 GLU 69 -0.59 PRO 94
GLU 88 0.47 VAL 70 -0.62 ASP 67
GLU 88 0.58 ASP 71 -0.73 ASP 67
GLU 88 0.77 PHE 72 -0.72 ASP 67
LEU 9 0.65 GLN 73 -0.85 ASP 67
ASN 65 0.57 GLU 74 -0.77 ASP 67
LEU 9 0.65 TYR 75 -0.61 ASP 67
GLU 6 0.54 CYS 76 -0.64 PHE 16
ASP 63 0.49 VAL 77 -0.63 ASP 67
LEU 42 0.54 PHE 78 -0.50 ASP 67
ASN 87 0.67 LEU 79 -0.56 PHE 16
GLY 92 0.53 SER 80 -0.42 PHE 16
PHE 45 0.53 CYS 81 -0.42 ASN 68
GLY 92 0.65 ILE 82 -0.42 ASN 68
GLY 92 0.68 ALA 83 -0.37 VAL 13
PHE 45 0.62 MET 84 -0.38 PHE 27
PHE 45 0.80 MET 85 -0.46 ASN 68
GLY 92 0.78 CYS 86 -0.44 ASN 61
PHE 72 0.96 ASN 87 -0.35 ASN 68
PHE 72 0.87 GLU 88 -0.51 ASN 61
GLY 92 0.77 PHE 89 -0.58 ASN 61
ASN 65 0.79 PHE 90 -0.72 ASN 61
ASN 65 0.79 GLU 91 -0.58 ASN 61
ASN 65 0.80 GLY 92 -0.29 LYS 57
ASN 65 0.93 PHE 93 -0.65 LYS 57
ASN 65 0.93 PRO 94 -1.50 LYS 57
GLY 92 1.11 ALA 2 -0.36 ALA 2
GLY 92 1.16 CYS 3 -0.38 LYS 7
GLY 92 1.23 PRO 4 -0.51 LYS 7
GLY 92 1.03 LEU 5 -0.44 ILE 82
GLY 92 1.02 GLU 6 -0.27 PHE 90
GLY 92 1.15 LYS 7 -0.34 PRO 4
ASN 87 1.13 ALA 8 -0.40 ILE 82
GLY 92 0.92 LEU 9 -0.33 PHE 90
GLY 92 1.00 ASP 10 -0.31 PHE 90
PHE 90 1.04 VAL 11 -0.23 PHE 90
CYS 86 0.91 MET 12 -0.33 VAL 13
GLY 92 0.78 VAL 13 -0.28 ASN 68
PHE 90 0.93 SER 14 -0.24 MET 84
CYS 86 1.01 THR 15 -0.24 VAL 13
CYS 86 0.81 PHE 16 -0.33 VAL 13
PHE 90 0.77 HIS 17 -0.33 MET 84
PHE 90 0.89 LYS 18 -0.23 MET 84
CYS 86 0.82 TYR 19 -0.22 VAL 13
CYS 86 0.64 SER 20 -0.32 PHE 72
PHE 90 0.66 GLY 21 -0.25 MET 84
CYS 86 0.74 LYS 22 -0.20 SER 64
CYS 86 0.65 GLU 23 -0.26 ASN 68
PHE 90 0.57 GLY 24 -0.24 PHE 72
PHE 90 0.51 ASP 25 -0.28 PHE 72
PHE 90 0.59 LYS 26 -0.33 MET 84
ASN 65 0.53 PHE 27 -0.43 PHE 72
CYS 86 0.44 LYS 28 -0.51 PHE 72
CYS 86 0.52 LEU 29 -0.46 PHE 72
CYS 86 0.51 ASN 30 -0.32 VAL 13
GLU 52 0.59 LYS 31 -0.33 SER 64
CYS 86 0.59 SER 32 -0.28 SER 64
CYS 86 0.71 GLU 33 -0.28 VAL 13
CYS 86 0.74 LEU 34 -0.35 VAL 13
CYS 86 0.75 LYS 35 -0.37 ARG 66
CYS 86 0.86 GLU 36 -0.28 ARG 66
CYS 86 1.04 LEU 37 -0.28 VAL 13
CYS 86 1.03 LEU 38 -0.39 MET 59
CYS 86 0.94 THR 39 -0.43 ARG 66
CYS 86 1.12 ARG 40 -0.32 ARG 66
CYS 86 1.44 GLU 41 -0.26 ARG 66
CYS 86 1.39 LEU 42 -0.36 ARG 66
CYS 86 1.01 PRO 43 -0.44 ARG 66
CYS 86 0.81 SER 44 -0.46 ARG 66
CYS 86 0.63 PHE 45 -0.66 ASP 10
CYS 86 0.61 LEU 46 -0.60 LEU 58
ASN 65 0.50 GLY 47 -0.58 ARG 66
ASN 65 0.55 LYS 48 -0.55 ARG 66
ASN 65 0.63 ARG 49 -0.65 SER 14
ILE 82 0.81 THR 50 -0.67 ARG 66
LYS 35 0.61 ASP 51 -0.72 ARG 66
LYS 31 0.59 GLU 52 -0.71 ARG 66
SER 64 0.53 ALA 53 -0.92 ARG 66
SER 64 0.60 ALA 54 -0.87 ARG 66
SER 64 0.55 PHE 55 -0.67 ARG 66
SER 64 0.52 GLN 56 -0.89 GLU 88
SER 64 0.62 LYS 57 -1.09 GLU 88
SER 64 0.65 LEU 58 -0.84 GLU 88
ASN 68 0.53 MET 59 -0.87 GLU 88
SER 64 0.60 SER 60 -1.13 GLU 88
SER 64 0.70 ASN 61 -1.16 GLU 88
ASN 61 0.52 LEU 62 -0.83 GLU 88
PHE 93 0.59 ASP 63 -0.85 GLU 88
PHE 93 0.78 SER 64 -1.32 ASP 67
PRO 94 0.93 ASN 65 -0.79 GLU 91
PHE 93 0.81 ARG 66 -1.06 GLU 88
ASP 25 0.40 ASP 67 -1.32 SER 64
MET 59 0.53 ASN 68 -0.39 GLU 88
GLU 52 0.45 GLU 69 -0.33 GLU 88
GLU 88 0.59 VAL 70 -0.37 GLU 88
GLU 88 0.76 ASP 71 -0.39 GLU 74
ASN 87 0.96 PHE 72 -0.51 LYS 28
GLU 88 0.67 GLN 73 -0.57 VAL 77
GLU 88 0.61 GLU 74 -0.53 VAL 13
ASN 87 0.47 TYR 75 -0.54 VAL 13
ASN 87 0.39 CYS 76 -0.62 VAL 13
LEU 62 0.62 VAL 77 -0.70 VAL 13
SER 64 0.46 PHE 78 -0.82 VAL 13
ALA 83 0.63 LEU 79 -1.04 VAL 13
ASN 65 0.55 SER 80 -0.97 VAL 13
ASN 65 0.74 CYS 81 -0.91 VAL 13
THR 50 0.81 ILE 82 -1.34 VAL 13
LEU 42 0.75 ALA 83 -1.26 HIS 17
ASN 65 0.68 MET 84 -0.74 ASP 67
ASN 65 0.62 MET 85 -0.72 ASN 61
LEU 5 1.44 CYS 86 -1.05 HIS 17
LEU 9 1.67 ASN 87 -0.81 ASP 67
ASP 10 1.09 GLU 88 -1.16 ASN 61
LYS 7 1.49 PHE 89 -0.90 ARG 66
PRO 4 1.15 PHE 90 -0.61 PHE 93
PRO 4 1.01 GLU 91 -0.79 ASN 65
PRO 4 1.23 GLY 92 -0.60 ASN 65
SER 14 0.79 PHE 93 -0.77 ASP 67

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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.