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CA distance fluctuations for 260713073854892444

---  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
ILE 116 0.49 ILE 1 -0.19 GLY 103
PRO 123 0.50 PRO 2 -0.19 GLY 103
PRO 123 0.44 ASP 3 -0.13 THR 95
PRO 123 0.52 SER 4 -0.17 THR 95
PRO 123 0.52 GLY 5 -0.18 THR 95
PRO 123 0.49 VAL 6 -0.21 THR 95
PRO 123 0.43 SER 7 -0.22 GLY 47
ARG 112 0.36 THR 8 -0.25 ASP 94
ARG 112 0.35 GLY 9 -0.27 GLY 47
ARG 112 0.29 THR 10 -0.33 GLY 47
ARG 104 0.33 LYS 11 -0.26 GLY 47
PRO 105 0.29 ASP 12 -0.35 LEU 48
ASP 94 0.20 LEU 13 -0.27 LEU 51
ASP 94 0.17 SER 14 -0.58 LEU 48
ASP 94 0.31 LYS 15 -0.37 LEU 51
LYS 135 0.18 ARG 16 -0.28 SER 56
ARG 16 0.17 ASP 17 -0.37 SER 56
LYS 135 0.25 ASP 18 -0.31 SER 56
LYS 135 0.31 ALA 19 -0.29 SER 56
LYS 135 0.32 TYR 20 -0.20 SER 56
LYS 135 0.20 ILE 21 -0.22 ALA 36
ASP 62 0.10 PHE 22 -0.17 SER 14
SER 54 0.10 ASP 23 -0.20 PRO 37
GLY 55 0.09 VAL 24 -0.18 SER 14
SER 39 0.17 THR 25 -0.25 LYS 135
ARG 104 0.18 PHE 26 -0.21 LYS 135
ARG 104 0.24 ARG 27 -0.24 LYS 135
ASN 102 0.29 VAL 28 -0.20 LYS 135
ASN 102 0.31 GLY 29 -0.21 LYS 135
GLY 5 0.36 PRO 30 -0.20 LYS 135
GLY 5 0.41 ALA 31 -0.21 LYS 135
ARG 104 0.39 GLY 32 -0.21 LYS 135
ARG 104 0.33 ALA 33 -0.22 LYS 135
ARG 104 0.31 ASN 34 -0.26 LYS 135
ARG 104 0.24 VAL 35 -0.27 LYS 135
THR 109 0.18 ALA 36 -0.32 LYS 135
THR 109 0.16 PRO 37 -0.31 LYS 135
ASN 102 0.11 PHE 38 -0.32 GLY 40
THR 25 0.17 SER 39 -0.31 SER 41
SER 54 0.11 GLY 40 -0.33 SER 14
ASP 62 0.14 SER 41 -0.31 SER 39
ASP 62 0.15 VAL 42 -0.31 SER 14
LYS 135 0.21 TYR 43 -0.38 SER 14
LYS 135 0.21 VAL 44 -0.31 SER 14
LYS 135 0.23 GLN 45 -0.45 SER 14
LYS 135 0.16 ASP 46 -0.40 SER 14
LYS 135 0.16 GLY 47 -0.41 SER 14
LYS 135 0.18 LEU 48 -0.58 SER 14
LYS 135 0.18 THR 49 -0.45 SER 14
LYS 135 0.19 PRO 50 -0.43 SER 14
ASP 62 0.19 LEU 51 -0.52 SER 14
ASP 62 0.23 VAL 52 -0.44 SER 14
ASP 62 0.22 ARG 53 -0.47 SER 14
GLY 40 0.11 SER 54 -0.44 SER 14
VAL 24 0.09 GLY 55 -0.40 SER 14
THR 25 0.10 SER 56 -0.44 SER 14
THR 25 0.10 GLY 57 -0.39 SER 14
THR 25 0.09 SER 58 -0.37 SER 14
GLY 55 0.06 SER 59 -0.41 SER 14
SER 61 0.13 ILE 60 -0.37 SER 14
ARG 53 0.20 SER 61 -0.29 SER 14
VAL 52 0.23 ASP 62 -0.29 SER 14
ARG 53 0.16 ARG 63 -0.20 SER 14
LEU 48 0.13 GLY 64 -0.17 SER 14
LEU 48 0.15 TYR 65 -0.21 SER 14
LEU 48 0.18 ASN 66 -0.19 SER 7
ARG 112 0.15 ALA 67 -0.21 SER 7
ARG 112 0.22 PHE 68 -0.20 PRO 50
ARG 112 0.23 ARG 69 -0.13 GLY 70
LEU 48 0.14 GLY 70 -0.14 SER 59
PRO 123 0.13 ILE 71 -0.12 SER 14
ARG 53 0.10 VAL 72 -0.21 SER 14
ARG 53 0.10 TYR 73 -0.22 SER 14
ILE 1 0.11 PHE 74 -0.26 SER 14
ILE 1 0.15 THR 75 -0.27 SER 14
ILE 1 0.14 PHE 76 -0.30 SER 14
PRO 2 0.14 THR 77 -0.33 SER 14
PRO 2 0.15 HIS 78 -0.34 SER 14
PRO 37 0.14 GLY 79 -0.37 SER 14
ASN 102 0.16 TYR 80 -0.33 SER 14
PRO 2 0.20 ASN 81 -0.28 GLY 55
PRO 2 0.23 GLN 82 -0.24 SER 14
PRO 2 0.26 TYR 83 -0.20 GLY 55
PRO 2 0.25 SER 84 -0.20 SER 14
ILE 1 0.27 ALA 85 -0.15 SER 14
ILE 1 0.25 SER 86 -0.15 SER 14
ILE 1 0.23 THR 87 -0.09 SER 14
ILE 1 0.20 ARG 88 -0.11 TYR 107
CYS 115 0.25 PHE 89 -0.09 ASP 100
ARG 112 0.26 GLY 90 -0.08 VAL 99
ARG 112 0.23 VAL 91 -0.10 SER 4
ARG 112 0.26 TYR 92 -0.14 VAL 6
ARG 112 0.21 VAL 93 -0.22 THR 8
LYS 15 0.31 ASP 94 -0.25 THR 8
LYS 15 0.30 THR 95 -0.21 VAL 6
ARG 112 0.21 GLY 96 -0.14 SER 4
ARG 112 0.27 LEU 97 -0.15 SER 4
ARG 112 0.28 ILE 98 -0.09 ARG 133
ARG 112 0.41 VAL 99 -0.09 PRO 2
ARG 112 0.47 ASP 100 -0.10 TYR 107
ARG 112 0.42 SER 101 -0.13 ARG 63
LYS 113 0.54 ASN 102 -0.14 ILE 1
ARG 112 0.48 GLY 103 -0.19 ILE 1
ARG 112 0.52 ARG 104 -0.13 ILE 1
ARG 112 0.39 PRO 105 -0.11 PRO 2
ALA 110 0.33 ILE 106 -0.11 TYR 107
THR 95 0.26 TYR 107 -0.11 ILE 106
ASN 34 0.20 GLY 108 -0.16 LYS 135
ASN 34 0.28 THR 109 -0.18 LYS 135
ILE 106 0.33 ALA 110 -0.10 ARG 88
ARG 104 0.47 PRO 111 -0.11 LYS 135
ASN 102 0.53 ARG 112 -0.08 ASP 117
ASN 102 0.54 LYS 113 -0.12 ILE 116
ASP 100 0.43 ALA 114 -0.10 ALA 110
SER 101 0.41 CYS 115 -0.07 ASP 117
ILE 1 0.49 ILE 116 -0.12 LYS 113
ILE 1 0.40 ASP 117 -0.08 ARG 112
PRO 2 0.41 TYR 118 -0.09 LYS 135
PRO 2 0.40 SER 119 -0.10 LYS 135
PRO 2 0.43 PRO 120 -0.12 GLY 55
PRO 2 0.38 HIS 121 -0.14 GLY 55
SER 4 0.43 GLY 122 -0.14 GLY 55
GLY 5 0.52 PRO 123 -0.11 LYS 135
GLY 5 0.48 THR 124 -0.15 LYS 135
SER 4 0.42 ASP 125 -0.17 LYS 135
ASN 102 0.44 VAL 126 -0.17 LYS 135
ASN 102 0.37 CYS 127 -0.17 LYS 135
ARG 104 0.32 SER 128 -0.17 LYS 135
VAL 6 0.23 VAL 129 -0.16 LYS 135
VAL 6 0.16 THR 130 -0.19 LYS 135
THR 95 0.12 ILE 131 -0.14 LYS 135
THR 95 0.08 THR 132 -0.21 LYS 135
ASP 62 0.07 ARG 133 -0.10 PRO 105
ASP 62 0.09 SER 134 -0.21 ALA 36
TYR 20 0.32 LYS 135 -0.32 ALA 36

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.