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CA distance fluctuations for 19010710393553610

---  normal mode 9  ---

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 0.08 LEU 26 -0.09 ASP 89
SER 64 0.10 PRO 27 -0.10 ASP 89
SER 64 0.12 ARG 28 -0.10 ASP 89
SER 64 0.10 PRO 29 -0.12 ASP 89
SER 64 0.13 SER 30 -0.13 ASP 89
SER 64 0.13 ILE 31 -0.15 ASP 89
ARG 65 0.15 SER 32 -0.17 ASP 89
ARG 65 0.14 ALA 33 -0.20 ASP 89
ARG 65 0.13 GLU 34 -0.23 SER 43
ARG 65 0.15 PRO 35 -0.24 ASP 89
ARG 65 0.19 GLY 36 -0.22 ASP 89
ARG 65 0.23 THR 37 -0.21 ASP 89
ARG 65 0.26 VAL 38 -0.23 ASP 89
ARG 65 0.22 ILE 39 -0.28 ASP 89
ARG 65 0.21 PRO 40 -0.35 ASP 89
ARG 65 0.17 LEU 41 -0.38 ASP 89
THR 67 0.11 GLY 42 -0.50 ASP 89
THR 67 0.12 SER 43 -0.42 ASP 89
THR 67 0.08 HIS 44 -0.33 SER 43
ARG 65 0.10 VAL 45 -0.26 ASP 89
PHE 86 0.08 THR 46 -0.25 SER 43
SER 66 0.08 PHE 47 -0.19 SER 43
SER 66 0.07 VAL 48 -0.20 GLY 123
SER 66 0.07 CYS 49 -0.16 GLY 123
SER 66 0.07 ARG 50 -0.17 GLY 123
SER 66 0.06 GLY 51 -0.14 GLY 123
SER 66 0.05 PRO 52 -0.15 GLY 123
SER 66 0.03 VAL 53 -0.18 GLY 123
ARG 28 0.02 GLY 54 -0.17 GLY 123
GLY 36 0.01 VAL 55 -0.16 GLY 123
PRO 35 0.02 GLN 56 -0.15 GLY 123
PRO 35 0.03 THR 57 -0.13 GLY 123
PRO 35 0.02 PHE 58 -0.13 GLY 123
ARG 87 0.04 ARG 59 -0.08 ASP 73
GLY 97 0.06 LEU 60 -0.10 ASP 89
LEU 119 0.14 GLU 61 -0.09 ASP 73
LEU 119 0.19 ARG 62 -0.10 ASP 73
GLY 97 0.24 GLU 63 -0.09 ASP 73
GLY 97 0.31 SER 64 -0.10 ASP 73
LEU 119 0.32 ARG 65 -0.11 ASN 69
LEU 119 0.28 SER 66 -0.08 THR 71
LYS 121 0.28 THR 67 -0.08 ARG 65
LYS 121 0.15 TYR 68 -0.07 THR 71
ARG 87 0.10 ASN 69 -0.09 ARG 65
ARG 87 0.08 ASP 70 -0.10 GLU 93
THR 46 0.05 THR 71 -0.22 GLY 123
PRO 35 0.05 GLU 72 -0.24 GLY 123
PRO 35 0.06 ASP 73 -0.36 GLY 123
PRO 35 0.04 VAL 74 -0.30 GLY 123
GLY 36 0.04 SER 75 -0.34 GLY 123
GLY 36 0.04 GLN 76 -0.29 GLY 123
SER 66 0.04 ALA 77 -0.27 GLY 123
SER 66 0.05 SER 78 -0.25 GLY 123
SER 66 0.04 PRO 79 -0.23 GLY 123
SER 66 0.06 SER 80 -0.18 GLY 123
SER 66 0.06 GLU 81 -0.19 GLY 123
SER 66 0.03 SER 82 -0.23 GLY 123
GLY 36 0.03 GLU 83 -0.25 GLY 123
GLY 36 0.04 ALA 84 -0.27 GLY 123
PRO 35 0.06 ARG 85 -0.29 GLY 123
THR 46 0.08 PHE 86 -0.25 GLY 123
ASN 69 0.10 ARG 87 -0.29 GLY 42
TYR 68 0.08 ILE 88 -0.30 GLY 42
THR 67 0.09 ASP 89 -0.45 GLY 42
THR 67 0.06 SER 90 -0.30 ASP 89
ARG 65 0.09 VAL 91 -0.29 ASP 89
SER 64 0.11 CYS 92 -0.20 ASP 89
SER 64 0.22 GLU 93 -0.17 ASP 73
GLY 97 0.24 GLY 94 -0.14 ASP 73
GLY 97 0.18 ASN 95 -0.13 ASP 89
SER 64 0.28 ALA 96 -0.15 ASP 73
SER 64 0.31 GLY 97 -0.13 ASP 73
SER 64 0.27 PRO 98 -0.12 ASP 73
SER 64 0.18 TYR 99 -0.11 ASP 73
SER 64 0.15 ARG 100 -0.11 ASP 73
SER 64 0.09 CYS 101 -0.11 ASP 89
GLY 97 0.08 ILE 102 -0.09 ASP 73
PRO 98 0.04 TYR 103 -0.09 ASP 89
ASP 114 0.03 TYR 104 -0.07 ASP 73
SER 66 0.02 LYS 105 -0.08 GLY 123
ASP 114 0.02 PRO 106 -0.06 ASP 73
ASP 114 0.04 PRO 107 -0.06 ASP 73
GLU 117 0.06 LYS 108 -0.06 ASP 73
GLU 117 0.08 TRP 109 -0.07 ASP 73
GLY 97 0.09 SER 110 -0.08 ASP 73
GLY 97 0.13 GLU 111 -0.08 ASP 73
GLY 97 0.14 GLN 112 -0.09 ASP 73
SER 64 0.15 SER 113 -0.10 ASP 73
SER 64 0.20 ASP 114 -0.11 ASP 73
SER 64 0.22 TYR 115 -0.12 ASP 73
SER 64 0.23 LEU 116 -0.14 ASP 89
SER 64 0.28 GLU 117 -0.14 ASP 73
ARG 65 0.25 LEU 118 -0.18 ASP 89
ARG 65 0.33 LEU 119 -0.18 ASP 73
ARG 65 0.29 VAL 120 -0.23 ASP 89
ARG 65 0.32 LYS 121 -0.25 ASP 73
SER 64 0.08 ASP 25 -0.08 ASP 73
SER 64 0.08 LEU 26 -0.08 ASP 73
SER 64 0.10 PRO 27 -0.09 ASP 89
SER 64 0.12 ARG 28 -0.09 ASP 73
SER 64 0.10 PRO 29 -0.11 ASP 89
SER 64 0.13 SER 30 -0.12 ASP 89
SER 64 0.12 ILE 31 -0.14 ASP 89
ARG 65 0.14 SER 32 -0.16 ASP 89
ARG 65 0.13 ALA 33 -0.20 ASP 89
SER 66 0.12 GLU 34 -0.23 SER 43
SER 66 0.13 PRO 35 -0.24 ASP 89
ARG 65 0.18 GLY 36 -0.22 ASP 89
ARG 65 0.21 THR 37 -0.20 ASP 89
ARG 65 0.25 VAL 38 -0.21 ASP 89
ARG 65 0.19 ILE 39 -0.27 ASP 89
THR 67 0.19 PRO 40 -0.32 ASP 89
THR 67 0.15 LEU 41 -0.33 ASP 89
THR 67 0.10 GLY 42 -0.45 ASP 89
THR 67 0.10 SER 43 -0.42 ASP 89
THR 67 0.07 HIS 44 -0.34 SER 43
THR 67 0.08 VAL 45 -0.26 ASP 89
PHE 86 0.08 THR 46 -0.26 SER 43
SER 66 0.07 PHE 47 -0.19 SER 43
SER 66 0.06 VAL 48 -0.20 SER 43
SER 66 0.06 CYS 49 -0.15 SER 43
SER 66 0.07 ARG 50 -0.16 SER 43
SER 66 0.06 GLY 51 -0.13 SER 43
SER 66 0.05 PRO 52 -0.13 SER 43
ASP 114 0.03 VAL 53 -0.14 SER 43
ARG 28 0.02 GLY 54 -0.12 PRO 40
THR 37 0.01 VAL 55 -0.12 SER 43
PRO 35 0.02 GLN 56 -0.11 PRO 40
ARG 85 0.03 THR 57 -0.09 LEU 41
ARG 85 0.02 PHE 58 -0.10 SER 43
ARG 87 0.04 ARG 59 -0.08 ASP 73
GLY 97 0.05 LEU 60 -0.09 ASP 73
LEU 119 0.14 GLU 61 -0.08 ASP 73
LEU 119 0.19 ARG 62 -0.09 ASP 73
LEU 119 0.25 GLU 63 -0.08 ASP 73
GLY 97 0.31 SER 64 -0.10 ASP 73
LEU 119 0.33 ARG 65 -0.09 ASN 69
LEU 119 0.30 SER 66 -0.07 THR 71
LYS 121 0.29 THR 67 -0.08 ARG 65
LYS 121 0.14 TYR 68 -0.07 ARG 65
ARG 87 0.09 ASN 69 -0.11 ARG 65
ARG 87 0.07 ASP 70 -0.11 GLU 93
PRO 35 0.05 THR 71 -0.18 LYS 121
PRO 35 0.05 GLU 72 -0.18 LYS 121
PRO 35 0.05 ASP 73 -0.25 LYS 121
PRO 35 0.04 VAL 74 -0.22 PRO 40
GLY 36 0.04 SER 75 -0.25 PRO 40
GLY 36 0.04 GLN 76 -0.22 PRO 40
GLY 36 0.04 ALA 77 -0.23 SER 43
SER 66 0.05 SER 78 -0.20 SER 43
ASP 114 0.04 PRO 79 -0.18 SER 43
SER 66 0.06 SER 80 -0.16 SER 43
SER 66 0.05 GLU 81 -0.17 SER 43
LEU 116 0.03 SER 82 -0.18 SER 43
GLY 36 0.04 GLU 83 -0.20 SER 43
GLY 36 0.04 ALA 84 -0.21 PRO 40
PRO 35 0.06 ARG 85 -0.24 SER 43
THR 46 0.08 PHE 86 -0.23 LEU 41
ASN 69 0.09 ARG 87 -0.30 GLY 42
TYR 68 0.09 ILE 88 -0.31 GLY 42
THR 67 0.09 ASP 89 -0.50 GLY 42
THR 67 0.07 SER 90 -0.28 GLY 42
THR 67 0.07 VAL 91 -0.25 ASP 89
GLY 97 0.08 CYS 92 -0.15 ILE 88
SER 64 0.20 GLU 93 -0.16 ASP 73
GLY 94 0.24 GLY 94 -0.13 ASP 73
GLY 97 0.17 ASN 95 -0.13 ASP 73
SER 64 0.27 ALA 96 -0.15 ASP 73
SER 64 0.31 GLY 97 -0.12 ASP 73
SER 64 0.26 PRO 98 -0.11 ASP 73
SER 64 0.17 TYR 99 -0.11 ASP 73
SER 64 0.15 ARG 100 -0.10 ASP 73
SER 64 0.09 CYS 101 -0.10 ASP 73
GLY 97 0.08 ILE 102 -0.08 ASP 73
PRO 98 0.04 TYR 103 -0.08 ASP 73
ASP 114 0.03 TYR 104 -0.07 ASP 73
ASP 114 0.01 LYS 105 -0.07 ASP 73
ASP 114 0.02 PRO 106 -0.06 ASP 73
ASP 114 0.04 PRO 107 -0.06 ASP 73
GLU 117 0.07 LYS 108 -0.06 ASP 73
GLU 117 0.08 TRP 109 -0.06 ASP 73
GLY 97 0.09 SER 110 -0.07 ASP 73
GLY 97 0.13 GLU 111 -0.07 ASP 73
GLY 97 0.15 GLN 112 -0.08 ASP 73
SER 64 0.15 SER 113 -0.10 ASP 73
SER 64 0.20 ASP 114 -0.11 ASP 73
SER 64 0.22 TYR 115 -0.11 ASP 73
SER 64 0.23 LEU 116 -0.13 ASP 73
SER 64 0.28 GLU 117 -0.14 ASP 73
SER 64 0.24 LEU 118 -0.16 ASP 73
ARG 65 0.32 LEU 119 -0.18 ASP 73
ARG 65 0.27 VAL 120 -0.20 ASP 73
ARG 65 0.28 LYS 121 -0.25 ASP 73
THR 67 0.25 GLU 122 -0.31 ASP 73
THR 67 0.23 GLY 123 -0.36 ASP 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.