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CA distance fluctuations for 19010710393553610

---  normal mode 7  ---

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
SER 64 0.18 LEU 26 -0.08 SER 43
SER 64 0.16 PRO 27 -0.07 SER 43
SER 64 0.17 ARG 28 -0.07 GLY 42
SER 64 0.17 PRO 29 -0.08 GLY 42
SER 64 0.15 SER 30 -0.07 GLY 42
SER 64 0.15 ILE 31 -0.07 GLY 42
SER 64 0.11 SER 32 -0.07 ASP 89
SER 64 0.09 ALA 33 -0.08 ASP 89
GLU 122 0.10 GLU 34 -0.12 ASP 73
GLU 122 0.10 PRO 35 -0.14 ASP 73
GLU 122 0.06 GLY 36 -0.09 ASP 73
SER 64 0.05 THR 37 -0.04 ASP 73
GLY 123 0.03 VAL 38 -0.06 ASN 69
GLU 122 0.06 ILE 39 -0.11 ASN 69
GLY 42 0.09 PRO 40 -0.18 ASN 69
GLY 42 0.11 LEU 41 -0.18 THR 67
GLY 42 0.17 GLY 42 -0.21 ASN 69
GLU 122 0.15 SER 43 -0.20 THR 71
GLU 122 0.17 HIS 44 -0.20 ASP 89
GLU 122 0.11 VAL 45 -0.14 ASP 89
GLU 93 0.13 THR 46 -0.14 ASP 89
SER 64 0.14 PHE 47 -0.10 ASP 89
SER 64 0.13 VAL 48 -0.10 ASP 89
SER 64 0.16 CYS 49 -0.09 SER 43
SER 64 0.14 ARG 50 -0.08 SER 43
SER 64 0.16 GLY 51 -0.09 SER 43
SER 64 0.15 PRO 52 -0.08 SER 43
SER 64 0.14 VAL 53 -0.09 SER 43
SER 64 0.16 GLY 54 -0.10 SER 43
SER 64 0.18 VAL 55 -0.11 SER 43
SER 64 0.19 GLN 56 -0.12 SER 43
SER 64 0.21 THR 57 -0.13 SER 43
SER 64 0.21 PHE 58 -0.13 SER 43
SER 64 0.25 ARG 59 -0.14 GLY 42
SER 64 0.25 LEU 60 -0.14 GLY 42
SER 64 0.29 GLU 61 -0.16 GLY 123
ARG 65 0.32 ARG 62 -0.17 GLY 123
ARG 65 0.37 GLU 63 -0.17 GLY 123
ARG 65 0.45 SER 64 -0.18 GLU 122
ARG 65 0.52 ARG 65 -0.24 GLU 122
ARG 65 0.43 SER 66 -0.24 GLY 123
SER 64 0.41 THR 67 -0.28 GLY 123
SER 64 0.33 TYR 68 -0.23 GLY 123
SER 64 0.28 ASN 69 -0.20 GLY 123
SER 64 0.25 ASP 70 -0.17 GLY 42
SER 64 0.21 THR 71 -0.16 SER 43
SER 64 0.19 GLU 72 -0.15 SER 43
SER 64 0.16 ASP 73 -0.15 SER 43
SER 64 0.15 VAL 74 -0.13 ASP 89
SER 64 0.13 SER 75 -0.13 ASP 89
SER 64 0.12 GLN 76 -0.12 ASP 89
SER 64 0.10 ALA 77 -0.11 ASP 73
SER 64 0.10 SER 78 -0.11 ASP 73
SER 64 0.11 PRO 79 -0.09 ASP 73
SER 64 0.12 SER 80 -0.08 ASP 89
SER 64 0.13 GLU 81 -0.09 ASP 89
SER 64 0.14 SER 82 -0.10 ASP 89
SER 64 0.14 GLU 83 -0.11 ASP 89
SER 64 0.15 ALA 84 -0.12 ASP 89
SER 64 0.15 ARG 85 -0.14 ASP 89
GLU 93 0.17 PHE 86 -0.14 SER 43
GLU 93 0.19 ARG 87 -0.18 ASP 89
GLU 93 0.20 ILE 88 -0.18 ASP 89
GLU 122 0.27 ASP 89 -0.28 ASP 89
GLU 122 0.19 SER 90 -0.23 ASP 89
GLU 93 0.08 VAL 91 -0.08 ASP 89
ASP 89 0.06 CYS 92 -0.02 GLU 93
ASP 89 0.15 GLU 93 -0.11 GLU 93
ARG 65 0.22 GLY 94 -0.11 GLU 122
ARG 65 0.19 ASN 95 -0.10 GLY 42
ARG 65 0.17 ALA 96 -0.07 GLU 122
ARG 65 0.26 GLY 97 -0.10 GLU 122
ARG 65 0.26 PRO 98 -0.10 GLY 123
ARG 65 0.24 TYR 99 -0.10 GLY 42
ARG 65 0.23 ARG 100 -0.10 GLY 123
SER 64 0.21 CYS 101 -0.10 GLY 42
SER 64 0.23 ILE 102 -0.11 GLY 123
SER 64 0.21 TYR 103 -0.11 GLY 42
SER 64 0.22 TYR 104 -0.11 GLY 123
SER 64 0.20 LYS 105 -0.10 SER 43
SER 64 0.20 PRO 106 -0.10 SER 43
SER 64 0.21 PRO 107 -0.11 GLY 123
SER 64 0.22 LYS 108 -0.12 GLY 123
SER 64 0.23 TRP 109 -0.13 GLY 123
SER 64 0.21 SER 110 -0.10 GLY 123
ARG 65 0.22 GLU 111 -0.10 GLY 123
ARG 65 0.23 GLN 112 -0.11 GLY 123
ARG 65 0.20 SER 113 -0.08 GLY 42
ARG 65 0.18 ASP 114 -0.07 GLY 123
ARG 65 0.20 TYR 115 -0.08 GLY 123
ARG 65 0.16 LEU 116 -0.06 GLY 42
ARG 65 0.16 GLU 117 -0.05 GLY 123
ARG 65 0.10 LEU 118 -0.04 GLY 42
ASP 89 0.05 LEU 119 -0.02 GLU 93
ASP 89 0.08 VAL 120 -0.05 THR 67
ASP 89 0.13 LYS 121 -0.18 THR 67
ARG 65 0.17 ASP 25 -0.08 SER 43
ARG 65 0.18 LEU 26 -0.09 SER 43
ARG 65 0.17 PRO 27 -0.08 SER 43
ARG 65 0.19 ARG 28 -0.08 GLY 42
ARG 65 0.18 PRO 29 -0.09 SER 43
ARG 65 0.16 SER 30 -0.08 GLY 42
ARG 65 0.16 ILE 31 -0.09 GLY 42
ARG 65 0.12 SER 32 -0.07 SER 43
ARG 65 0.09 ALA 33 -0.06 SER 43
GLU 93 0.06 GLU 34 -0.09 ASP 89
GLU 93 0.05 PRO 35 -0.09 ASP 73
SER 64 0.03 GLY 36 -0.03 ASP 73
ARG 65 0.06 THR 37 -0.02 GLY 42
ASP 89 0.05 VAL 38 -0.01 THR 67
SER 90 0.03 ILE 39 -0.06 THR 67
GLY 42 0.09 PRO 40 -0.15 THR 67
SER 90 0.15 LEU 41 -0.17 THR 67
GLY 42 0.17 GLY 42 -0.19 ASN 69
LEU 41 0.09 SER 43 -0.17 ASN 69
GLU 93 0.08 HIS 44 -0.18 ASP 89
GLU 93 0.08 VAL 45 -0.12 ASP 89
GLU 93 0.09 THR 46 -0.13 ASP 89
ARG 65 0.13 PHE 47 -0.11 GLY 42
ARG 65 0.13 VAL 48 -0.11 SER 43
ARG 65 0.16 CYS 49 -0.11 SER 43
ARG 65 0.14 ARG 50 -0.10 SER 43
ARG 65 0.16 GLY 51 -0.10 SER 43
ARG 65 0.15 PRO 52 -0.10 SER 43
ARG 65 0.14 VAL 53 -0.11 SER 43
ARG 65 0.15 GLY 54 -0.12 SER 43
ARG 65 0.17 VAL 55 -0.13 SER 43
ARG 65 0.17 GLN 56 -0.15 SER 43
ARG 65 0.19 THR 57 -0.16 SER 43
ARG 65 0.20 PHE 58 -0.15 SER 43
ARG 65 0.23 ARG 59 -0.15 GLY 42
ARG 65 0.24 LEU 60 -0.15 GLY 42
ARG 65 0.30 GLU 61 -0.14 GLY 42
ARG 65 0.34 ARG 62 -0.14 GLY 42
ARG 65 0.40 GLU 63 -0.12 LYS 121
ARG 65 0.49 SER 64 -0.12 LYS 121
ARG 65 0.52 ARG 65 -0.17 LYS 121
ARG 65 0.44 SER 66 -0.16 LYS 121
ARG 65 0.38 THR 67 -0.18 LEU 41
ARG 65 0.31 TYR 68 -0.18 GLY 42
ARG 65 0.25 ASN 69 -0.21 GLY 42
ARG 65 0.22 ASP 70 -0.19 SER 43
ARG 65 0.18 THR 71 -0.20 SER 43
ARG 65 0.16 GLU 72 -0.18 SER 43
SER 64 0.14 ASP 73 -0.19 SER 43
ARG 65 0.13 VAL 74 -0.16 SER 43
ARG 65 0.11 SER 75 -0.14 SER 43
ARG 65 0.11 GLN 76 -0.12 SER 43
ARG 65 0.09 ALA 77 -0.12 ASP 89
ARG 65 0.09 SER 78 -0.10 ASP 89
ARG 65 0.10 PRO 79 -0.10 SER 43
ARG 65 0.12 SER 80 -0.09 SER 43
ARG 65 0.12 GLU 81 -0.10 SER 43
ARG 65 0.13 SER 82 -0.12 SER 43
ARG 65 0.13 GLU 83 -0.13 SER 43
ARG 65 0.14 ALA 84 -0.15 SER 43
ARG 65 0.12 ARG 85 -0.15 SER 43
ARG 65 0.14 PHE 86 -0.18 SER 43
GLU 93 0.13 ARG 87 -0.18 ASP 89
GLU 93 0.15 ILE 88 -0.19 GLY 42
GLU 93 0.15 ASP 89 -0.28 ASP 89
LEU 41 0.10 SER 90 -0.20 ASP 89
GLU 93 0.05 VAL 91 -0.04 ASP 89
ASP 89 0.09 CYS 92 -0.04 GLU 93
ILE 88 0.20 GLU 93 -0.11 GLU 93
ARG 65 0.24 GLY 94 -0.09 GLU 93
ARG 65 0.20 ASN 95 -0.09 LEU 41
THR 67 0.20 ALA 96 -0.06 LYS 121
ARG 65 0.29 GLY 97 -0.08 LYS 121
ARG 65 0.29 PRO 98 -0.08 LYS 121
ARG 65 0.26 TYR 99 -0.10 GLY 42
ARG 65 0.25 ARG 100 -0.10 GLY 42
ARG 65 0.22 CYS 101 -0.12 GLY 42
ARG 65 0.23 ILE 102 -0.12 GLY 42
ARG 65 0.21 TYR 103 -0.13 SER 43
ARG 65 0.21 TYR 104 -0.13 SER 43
ARG 65 0.19 LYS 105 -0.12 SER 43
ARG 65 0.19 PRO 106 -0.12 SER 43
ARG 65 0.20 PRO 107 -0.12 SER 43
ARG 65 0.22 LYS 108 -0.11 SER 43
ARG 65 0.23 TRP 109 -0.11 SER 43
ARG 65 0.22 SER 110 -0.10 SER 43
ARG 65 0.23 GLU 111 -0.09 GLY 42
ARG 65 0.25 GLN 112 -0.10 GLY 42
ARG 65 0.21 SER 113 -0.09 GLY 42
ARG 65 0.21 ASP 114 -0.07 GLY 42
ARG 65 0.22 TYR 115 -0.07 GLY 42
ARG 65 0.19 LEU 116 -0.06 GLY 42
ARG 65 0.19 GLU 117 -0.05 LYS 121
ARG 65 0.13 LEU 118 -0.04 LEU 41
ASN 69 0.12 LEU 119 -0.03 LYS 121
ASP 89 0.13 VAL 120 -0.05 GLY 94
ASP 89 0.19 LYS 121 -0.14 ARG 65
ASP 89 0.27 GLU 122 -0.28 THR 67
ASP 89 0.20 GLY 123 -0.28 THR 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.