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***  noca_3  ***

CA distance fluctuations for 2101081000052531

---  normal mode 8  ---

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
GLU 91 0.87 ALA 2 -1.10 GLU 52
ASP 10 1.12 CYS 3 -0.89 GLU 52
SER 44 0.43 PRO 4 -0.96 GLU 52
GLU 41 0.48 LEU 5 -0.84 GLU 52
GLU 88 0.30 GLU 6 -0.95 GLU 52
GLU 91 0.30 LYS 7 -1.11 GLU 52
GLU 41 0.41 ALA 8 -0.94 GLU 52
LEU 38 0.58 LEU 9 -0.85 GLU 52
LEU 38 0.57 ASP 10 -1.04 GLU 52
GLU 91 0.65 VAL 11 -0.95 GLU 52
GLU 91 0.69 MET 12 -0.77 LEU 46
GLU 91 1.04 VAL 13 -0.99 ARG 49
GLU 91 0.88 SER 14 -0.97 ASN 87
LEU 5 0.64 THR 15 -0.86 ARG 49
CYS 76 0.59 PHE 16 -1.09 ARG 49
GLU 91 0.67 HIS 17 -1.17 ASN 87
CYS 3 0.60 LYS 18 -0.96 ARG 49
PHE 78 0.75 TYR 19 -1.03 ARG 49
TYR 75 0.58 SER 20 -1.27 ARG 49
ARG 40 0.41 GLY 21 -1.42 ARG 49
ARG 40 0.63 LYS 22 -1.21 ARG 49
ARG 40 0.48 GLU 23 -1.28 ARG 49
ARG 40 0.36 GLY 24 -1.46 ARG 49
ARG 40 0.23 ASP 25 -1.68 ARG 49
ALA 2 0.24 LYS 26 -1.63 ARG 49
SER 64 0.24 PHE 27 -1.66 ARG 49
SER 64 0.41 LYS 28 -1.49 ARG 49
SER 64 0.47 LEU 29 -1.28 ARG 49
PHE 78 0.57 ASN 30 -1.12 ARG 49
PHE 78 0.70 LYS 31 -0.97 ARG 49
PHE 78 0.61 SER 32 -0.91 ARG 49
PHE 78 0.70 GLU 33 -0.96 ARG 49
PHE 78 0.99 LEU 34 -0.97 ARG 49
CYS 81 0.70 LYS 35 -0.87 ARG 49
PHE 78 0.66 GLU 36 -0.81 ARG 49
PHE 78 0.85 LEU 37 -0.85 ARG 49
ILE 82 0.79 LEU 38 -0.86 ARG 49
LYS 22 0.42 THR 39 -0.76 GLU 52
LYS 22 0.63 ARG 40 -0.86 GLU 52
TYR 19 0.69 GLU 41 -0.94 GLU 52
TYR 19 0.44 LEU 42 -0.85 GLU 52
LYS 22 0.39 PRO 43 -0.84 GLU 52
CYS 3 0.39 SER 44 -0.75 GLU 52
CYS 3 0.50 PHE 45 -0.71 GLU 52
LEU 38 0.54 LEU 46 -0.66 GLU 52
CYS 3 0.71 GLY 47 -0.61 GLU 52
ALA 2 0.79 LYS 48 -0.52 GLU 52
PHE 55 0.70 ARG 49 -0.53 GLU 52
ALA 2 0.60 THR 50 -0.56 GLU 52
ALA 2 0.45 ASP 51 -0.59 GLU 52
ALA 2 0.32 GLU 52 -0.65 GLU 52
ALA 2 0.35 ALA 53 -0.61 ARG 49
ARG 49 0.53 ALA 54 -0.70 ARG 49
GLU 88 0.73 PHE 55 -0.70 ARG 49
GLU 88 0.48 GLN 56 -0.65 ARG 49
GLU 88 0.69 LYS 57 -0.66 ARG 49
GLU 88 0.99 LEU 58 -0.72 ARG 49
MET 85 0.79 MET 59 -0.71 ARG 49
PRO 94 0.66 SER 60 -0.63 ARG 49
PRO 94 1.00 ASN 61 -0.62 ARG 49
GLN 73 0.93 LEU 62 -0.69 ARG 49
ASN 65 0.79 ASP 63 -0.68 ARG 49
ASN 65 0.93 SER 64 -0.60 ARG 49
ASN 65 1.11 ASN 65 -0.60 ARG 49
ASN 65 1.18 ARG 66 -0.65 ARG 49
ASN 65 1.14 ASP 67 -0.81 ARG 49
SER 64 0.71 ASN 68 -1.06 ARG 49
SER 64 0.66 GLU 69 -1.20 ARG 49
SER 64 0.78 VAL 70 -1.15 ARG 49
SER 64 0.62 ASP 71 -1.31 ARG 49
HIS 17 0.40 PHE 72 -1.32 ARG 49
ASN 61 0.46 GLN 73 -1.21 ARG 49
SER 64 0.59 GLU 74 -1.10 ARG 49
TYR 19 0.64 TYR 75 -1.04 ARG 49
PHE 16 0.59 CYS 76 -1.03 LEU 46
LEU 62 0.77 VAL 77 -0.92 LEU 46
LEU 34 0.99 PHE 78 -0.83 ARG 49
TYR 19 0.65 LEU 79 -0.76 LEU 46
LEU 62 0.73 SER 80 -0.78 LEU 46
LEU 62 0.93 CYS 81 -0.67 LEU 46
LEU 38 0.79 ILE 82 -0.60 LEU 46
GLU 41 0.67 ALA 83 -0.59 LEU 46
LEU 58 0.86 MET 84 -0.52 LEU 46
LEU 58 0.96 MET 85 -0.48 LEU 46
LEU 58 0.68 CYS 86 -0.53 GLU 52
CYS 3 0.80 ASN 87 -0.44 GLU 52
LEU 58 0.99 GLU 88 -0.37 GLU 52
LEU 58 0.85 PHE 89 -0.37 GLY 92
ASN 61 0.71 PHE 90 -0.48 PHE 93
ALA 2 0.87 GLU 91 -0.44 PHE 93
ASN 65 0.79 GLY 92 -0.54 PHE 93
ASN 65 0.90 PHE 93 -0.66 PHE 93
ASN 65 1.07 PRO 94 -0.79 PHE 93
TYR 19 0.56 ALA 2 -0.97 GLU 52
LYS 18 0.60 CYS 3 -1.09 GLU 52
THR 15 0.55 PRO 4 -1.09 GLU 52
THR 15 0.64 LEU 5 -0.91 GLU 52
TYR 19 0.50 GLU 6 -0.85 GLU 52
GLU 41 0.50 LYS 7 -0.87 GLU 52
GLU 41 0.72 ALA 8 -0.72 GLU 52
CYS 3 0.75 LEU 9 -0.64 GLU 52
CYS 3 1.12 ASP 10 -0.61 GLU 52
GLU 41 1.20 VAL 11 -0.52 GLU 52
GLU 41 0.95 MET 12 -0.65 LEU 46
GLU 41 0.86 VAL 13 -0.57 LEU 46
GLU 41 0.99 SER 14 -0.37 LEU 46
GLU 41 1.17 THR 15 -0.40 LEU 38
GLU 41 0.81 PHE 16 -0.36 LEU 46
GLU 41 0.80 HIS 17 -0.32 PHE 93
ARG 40 0.99 LYS 18 -0.24 PHE 93
ARG 40 0.85 TYR 19 -0.21 ASN 30
ASN 65 0.71 SER 20 -0.30 PHE 93
ASN 65 0.68 GLY 21 -0.32 PHE 93
ASP 51 0.72 LYS 22 -0.23 GLU 88
ASP 51 0.82 GLU 23 -0.32 ASN 68
ASP 51 0.71 GLY 24 -0.33 ASN 68
ASN 65 0.72 ASP 25 -0.42 PHE 93
ASN 65 0.72 LYS 26 -0.43 PHE 93
ASN 65 0.85 PHE 27 -0.58 PHE 93
ASN 65 0.85 LYS 28 -0.49 PHE 93
ASN 65 0.78 LEU 29 -0.29 PHE 93
PHE 55 0.75 ASN 30 -0.21 TYR 19
PHE 55 0.97 LYS 31 -0.52 ARG 66
PHE 55 0.95 SER 32 -0.59 ARG 66
MET 85 0.77 GLU 33 -0.41 ARG 66
ILE 82 0.94 LEU 34 -0.42 ARG 66
MET 85 1.01 LYS 35 -0.90 LEU 62
CYS 86 0.86 GLU 36 -0.88 LEU 62
ILE 82 0.92 LEU 37 -0.43 LEU 62
CYS 86 1.23 LEU 38 -0.55 LEU 62
CYS 86 0.51 THR 39 -1.30 MET 59
LYS 18 0.99 ARG 40 -1.03 MET 59
VAL 11 1.20 GLU 41 -0.64 MET 59
CYS 86 0.41 LEU 42 -1.04 MET 59
LYS 18 0.54 PRO 43 -1.51 GLN 56
PRO 4 0.43 SER 44 -1.65 PHE 55
LYS 22 0.21 PHE 45 -1.24 ILE 82
ASP 51 0.16 LEU 46 -1.52 LEU 79
LYS 22 0.28 GLY 47 -1.68 LYS 57
LYS 22 0.24 LYS 48 -1.34 GLU 91
LYS 22 0.04 ARG 49 -1.68 ASP 25
GLU 23 0.61 THR 50 -0.60 LYS 18
GLU 23 0.82 ASP 51 -0.93 LYS 18
ASN 68 0.59 GLU 52 -1.11 LYS 7
LYS 35 0.82 ALA 53 -1.25 LYS 48
LYS 31 0.71 ALA 54 -1.42 SER 44
LYS 31 0.97 PHE 55 -1.65 SER 44
ASN 68 0.92 GLN 56 -1.60 SER 44
ASN 68 0.75 LYS 57 -1.68 GLY 47
ASN 68 0.92 LEU 58 -1.55 GLY 47
ASN 68 1.22 MET 59 -1.39 PRO 43
ASN 68 0.82 SER 60 -1.32 GLY 47
ASP 67 0.82 ASN 61 -1.33 GLY 47
ASP 67 0.90 LEU 62 -1.22 THR 39
ARG 66 0.94 ASP 63 -1.01 GLY 47
ASP 67 1.11 SER 64 -1.07 GLY 47
ARG 66 1.18 ASN 65 -0.94 GLY 47
ARG 66 1.10 ARG 66 -0.80 GLY 47
ARG 66 0.94 ASP 67 -0.51 GLY 47
MET 59 1.22 ASN 68 -0.33 GLY 24
MET 59 0.81 GLU 69 -0.34 ARG 49
ASN 65 0.92 VAL 70 -0.55 LEU 46
ASN 65 1.02 ASP 71 -0.73 PHE 93
ASN 65 1.00 PHE 72 -0.79 LEU 46
ASN 65 1.09 GLN 73 -1.06 PHE 93
ASN 65 0.99 GLU 74 -0.94 PHE 93
ASN 65 0.85 TYR 75 -0.97 LEU 46
ASN 65 0.77 CYS 76 -1.13 LEU 46
ASN 65 0.75 VAL 77 -1.19 LEU 46
ASN 65 0.67 PHE 78 -1.30 LEU 46
LEU 37 0.67 LEU 79 -1.52 LEU 46
LEU 37 0.52 SER 80 -1.46 LEU 46
LEU 34 0.71 CYS 81 -1.46 LEU 46
LEU 34 0.94 ILE 82 -1.48 LEU 46
LEU 38 0.92 ALA 83 -1.21 LEU 46
LEU 38 0.81 MET 84 -1.19 ARG 49
LEU 38 1.03 MET 85 -0.88 LYS 48
LEU 38 1.23 CYS 86 -0.86 SER 14
LEU 38 0.94 ASN 87 -1.17 HIS 17
LEU 38 0.77 GLU 88 -1.17 HIS 17
LEU 38 0.65 PHE 89 -1.49 LYS 26
LEU 38 0.55 PHE 90 -1.49 ARG 49
VAL 13 1.04 GLU 91 -1.50 ARG 49
HIS 17 0.36 GLY 92 -1.42 ARG 49
LYS 57 0.61 PHE 93 -1.08 ARG 49

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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.