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***  noca_3  ***

CA distance fluctuations for 2101081000052531

---  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
CYS 3 0.37 ALA 2 -1.54 HIS 17
LEU 38 0.36 CYS 3 -1.62 THR 15
PRO 4 0.71 PRO 4 -1.04 ALA 54
ASN 65 0.65 LEU 5 -0.85 MET 85
LYS 31 0.56 GLU 6 -0.82 ALA 54
LEU 58 0.57 LYS 7 -0.63 ALA 54
ASN 65 0.63 ALA 8 -0.43 ALA 54
LEU 79 0.78 LEU 9 -0.48 MET 85
PHE 45 0.63 ASP 10 -0.39 ALA 54
LEU 79 0.50 VAL 11 -0.29 ASP 67
LEU 79 0.65 MET 12 -0.49 GLU 41
ASP 51 0.77 VAL 13 -0.67 LEU 38
PHE 89 0.86 SER 14 -0.49 ASP 67
PHE 89 0.77 THR 15 -0.41 ASP 67
PHE 89 0.81 PHE 16 -0.54 ASP 67
PHE 89 1.17 HIS 17 -0.60 ASP 67
PHE 89 1.20 LYS 18 -0.51 ASP 67
PHE 89 1.04 TYR 19 -0.56 ASP 67
PHE 89 0.93 SER 20 -0.66 ASP 67
PHE 89 0.94 GLY 21 -0.74 ASP 67
PHE 89 1.01 LYS 22 -0.66 ASP 67
PHE 89 0.77 GLU 23 -0.72 ASP 67
ALA 53 0.84 GLY 24 -0.83 ASP 67
ALA 53 0.95 ASP 25 -0.92 ASP 67
ASP 51 0.91 LYS 26 -0.81 ASP 67
ASP 51 1.03 PHE 27 -0.87 LEU 38
ASP 51 0.90 LYS 28 -0.86 ASP 67
ASP 51 0.81 LEU 29 -0.71 ASP 67
ASP 51 0.73 ASN 30 -0.62 ASP 67
ASP 51 0.72 LYS 31 -0.62 PHE 93
ASP 51 0.62 SER 32 -0.53 PHE 93
PHE 89 0.73 GLU 33 -0.50 ASP 67
ASP 51 0.68 LEU 34 -0.58 PHE 93
PHE 89 0.64 LYS 35 -0.60 PHE 93
PHE 89 0.78 GLU 36 -0.45 PHE 93
PHE 89 0.77 LEU 37 -0.45 PHE 93
LEU 62 0.68 LEU 38 -0.53 PHE 93
MET 59 0.87 THR 39 -0.46 PHE 93
PHE 89 0.68 ARG 40 -0.37 PHE 93
PHE 89 0.63 GLU 41 -0.35 PHE 93
LEU 58 0.90 LEU 42 -0.39 PHE 93
LEU 58 1.04 PRO 43 -0.35 PHE 93
LEU 58 1.41 SER 44 -0.34 PHE 93
LEU 58 1.41 PHE 45 -0.27 PHE 93
LEU 58 1.33 LEU 46 -0.48 CYS 3
LEU 58 1.04 GLY 47 -0.47 PHE 55
ASN 65 1.04 LYS 48 -0.58 ALA 2
ASN 61 1.12 ARG 49 -0.54 ALA 2
ALA 54 0.73 THR 50 -0.76 PRO 94
ALA 54 0.43 ASP 51 -1.42 PRO 94
SER 44 0.50 GLU 52 -1.32 PRO 94
SER 44 0.69 ALA 53 -1.21 PRO 94
SER 44 1.02 ALA 54 -1.12 PHE 93
SER 44 1.41 PHE 55 -1.04 PHE 93
SER 44 0.99 GLN 56 -0.82 PHE 93
SER 44 1.17 LYS 57 -0.88 PHE 93
PHE 45 1.41 LEU 58 -0.94 PHE 93
SER 44 0.98 MET 59 -0.74 PHE 93
LEU 46 0.88 SER 60 -0.61 PHE 93
MET 85 1.33 ASN 61 -0.62 PHE 93
ILE 82 1.36 LEU 62 -0.58 PHE 93
ILE 82 0.88 ASP 63 -0.45 PHE 93
MET 85 1.12 SER 64 -0.36 PHE 93
CYS 81 1.47 ASN 65 -0.31 PHE 93
PHE 90 1.37 ARG 66 -0.42 GLU 23
PHE 78 0.96 ASP 67 -0.45 PHE 93
ASP 51 0.68 ASN 68 -0.69 PHE 93
ASP 51 0.76 GLU 69 -0.80 PHE 93
ASP 51 0.90 VAL 70 -0.82 PHE 93
ASP 51 1.00 ASP 71 -0.83 ASP 67
ASP 51 1.07 PHE 72 -0.87 GLU 41
ASP 51 1.10 GLN 73 -1.05 GLU 41
ASP 51 0.95 GLU 74 -0.95 GLU 41
ASP 51 0.84 TYR 75 -0.86 GLU 41
ASN 65 0.89 CYS 76 -1.02 GLU 41
ASN 65 1.10 VAL 77 -1.01 GLU 41
ASN 65 1.28 PHE 78 -0.99 GLU 52
ASN 65 1.10 LEU 79 -0.79 CYS 3
ASN 65 1.14 SER 80 -0.96 CYS 3
ASN 65 1.47 CYS 81 -1.09 GLU 52
LEU 62 1.36 ILE 82 -0.81 ASP 51
ASN 65 1.11 ALA 83 -0.88 CYS 3
ASN 65 1.24 MET 84 -0.93 CYS 3
ASN 61 1.33 MET 85 -0.87 ASP 51
ASN 61 1.21 CYS 86 -0.70 CYS 3
ASN 65 1.09 ASN 87 -0.84 ALA 2
ASN 65 1.14 GLU 88 -0.87 ALA 2
SER 64 1.24 PHE 89 -1.05 ALA 2
ARG 66 1.37 PHE 90 -1.01 ALA 2
SER 64 1.30 GLU 91 -1.21 ALA 2
SER 64 1.61 GLY 92 -1.17 ALA 2
SER 64 1.45 PHE 93 -1.11 ASP 51
SER 64 1.20 PRO 94 -1.42 ASP 51
LEU 58 0.69 ALA 2 -0.27 PHE 93
LEU 58 0.63 CYS 3 -0.25 ALA 54
PRO 4 0.71 PRO 4 -0.35 ALA 54
LEU 58 0.69 LEU 5 -0.32 MET 85
LEU 58 0.90 GLU 6 -0.39 PHE 55
LEU 58 0.76 LYS 7 -0.54 ALA 54
ASN 65 0.76 ALA 8 -0.67 CYS 3
ASN 61 0.91 LEU 9 -0.79 CYS 3
ASN 65 0.96 ASP 10 -0.85 CYS 3
ASN 65 1.02 VAL 11 -1.27 CYS 3
SER 64 0.94 MET 12 -1.35 CYS 3
SER 64 1.16 VAL 13 -1.42 CYS 3
ASN 65 1.19 SER 14 -1.51 CYS 3
ASN 65 1.24 THR 15 -1.62 CYS 3
ASN 65 1.36 PHE 16 -1.38 GLU 41
ASN 65 1.38 HIS 17 -1.54 ALA 2
ASN 65 1.37 LYS 18 -1.50 ALA 2
ASN 65 1.60 TYR 19 -1.38 ARG 40
ASN 65 1.75 SER 20 -1.26 ALA 2
ASN 65 1.51 GLY 21 -1.36 ALA 2
ASN 65 1.60 LYS 22 -1.32 ALA 2
ASN 65 1.34 GLU 23 -1.06 ALA 2
ARG 66 1.36 GLY 24 -1.03 ALA 2
ARG 66 1.89 ASP 25 -1.05 ALA 2
SER 64 1.56 LYS 26 -1.28 ALA 2
SER 64 1.63 PHE 27 -1.00 ALA 2
SER 64 1.42 LYS 28 -0.87 GLU 41
ASN 65 1.18 LEU 29 -0.98 GLU 41
ASN 65 0.80 ASN 30 -0.85 PHE 90
LEU 46 0.62 LYS 31 -0.89 GLU 91
LEU 5 0.40 SER 32 -1.26 LEU 62
ASN 65 0.40 GLU 33 -1.28 PHE 90
LEU 5 0.56 LEU 34 -1.29 PHE 90
LEU 5 0.43 LYS 35 -1.43 ASN 61
LEU 5 0.24 GLU 36 -1.84 ASN 61
LEU 5 0.34 LEU 37 -1.51 PHE 90
LEU 5 0.42 LEU 38 -1.70 PHE 90
LYS 35 0.39 THR 39 -1.55 LEU 58
LYS 35 0.23 ARG 40 -1.45 PHE 78
ARG 40 0.19 GLU 41 -1.63 LEU 79
LYS 35 0.27 LEU 42 -1.49 ILE 82
ASN 65 0.22 PRO 43 -1.45 LYS 18
GLY 92 0.50 SER 44 -1.29 PHE 55
ASP 10 0.63 PHE 45 -1.28 ALA 54
VAL 70 0.73 LEU 46 -1.36 LYS 57
LYS 31 0.61 GLY 47 -1.59 LYS 57
GLY 92 0.76 LYS 48 -1.61 ALA 54
ILE 82 1.33 ARG 49 -0.94 ALA 53
MET 59 1.83 THR 50 -0.36 PRO 4
GLY 92 1.70 ASP 51 -0.24 ARG 49
PHE 93 1.22 GLU 52 -1.14 LYS 48
GLU 91 1.06 ALA 53 -1.32 LYS 48
PHE 93 1.07 ALA 54 -1.61 LYS 48
PHE 93 1.44 PHE 55 -1.42 PRO 43
PHE 93 0.99 GLN 56 -1.47 GLY 47
THR 50 0.85 LYS 57 -1.59 GLY 47
THR 50 1.40 LEU 58 -1.55 THR 39
THR 50 1.83 MET 59 -1.45 ARG 40
THR 50 1.08 SER 60 -1.32 THR 39
GLU 74 1.48 ASN 61 -1.84 GLU 36
VAL 70 1.45 LEU 62 -1.29 LYS 35
ASP 71 1.59 ASP 63 -1.14 PHE 89
PHE 27 1.63 SER 64 -0.93 PHE 89
SER 20 1.75 ASN 65 -0.64 PHE 89
ASP 25 1.89 ARG 66 -0.91 PHE 89
GLY 24 1.01 ASP 67 -1.15 GLU 91
THR 50 0.80 ASN 68 -0.75 PHE 93
THR 50 0.83 GLU 69 -0.83 PHE 93
LEU 62 1.45 VAL 70 -0.98 PHE 93
ASP 63 1.59 ASP 71 -0.95 PHE 93
SER 64 1.26 PHE 72 -1.01 GLU 52
ASP 63 1.09 GLN 73 -1.19 PHE 93
ASN 61 1.48 GLU 74 -1.15 PHE 93
THR 50 0.90 TYR 75 -1.21 GLU 41
ASP 51 0.89 CYS 76 -1.33 GLU 41
ASP 51 1.03 VAL 77 -1.39 LEU 37
ASP 51 1.07 PHE 78 -1.56 GLU 41
ARG 49 0.95 LEU 79 -1.63 GLU 41
ASP 51 1.12 SER 80 -1.30 GLU 41
ASP 51 1.46 CYS 81 -1.40 GLU 41
ARG 49 1.33 ILE 82 -1.49 LEU 42
ASP 51 1.05 ALA 83 -0.96 GLU 41
GLY 92 1.21 MET 84 -1.23 LEU 38
GLY 92 1.34 MET 85 -1.39 LEU 42
ARG 49 0.98 CYS 86 -0.61 LEU 42
ARG 49 0.59 ASN 87 -0.78 LEU 38
SER 44 0.47 GLU 88 -0.85 LEU 38
LYS 18 1.20 PHE 89 -1.27 SER 60
LYS 26 0.74 PHE 90 -1.70 LEU 38
ALA 53 1.06 GLU 91 -1.61 LEU 38
ASP 51 1.70 GLY 92 -1.15 ASP 67
PHE 55 1.44 PHE 93 -1.19 GLN 73

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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.