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CA distance fluctuations for 2608161345341720702

---  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
GLY 10 0.17 VAL 2 -0.15 PRO 41
GLY 10 0.18 GLN 3 -0.12 GLN 116
GLY 10 0.22 LEU 4 -0.10 ARG 72
GLY 10 0.31 GLN 5 -0.10 TYR 80
GLY 10 0.33 GLU 6 -0.15 LEU 20
GLY 10 0.58 SER 7 -0.17 GLN 116
GLY 10 0.57 GLY 8 -0.19 THR 118
GLY 10 0.47 GLY 9 -0.29 LEU 18
LYS 76 0.59 GLY 10 -0.38 SER 17
LYS 76 0.62 LEU 11 -0.31 ALA 40
LYS 76 0.64 VAL 12 -0.31 GLY 16
LYS 76 0.59 GLN 13 -0.39 LYS 43
LYS 76 0.45 ALA 14 -0.37 LYS 43
LYS 76 0.39 GLY 15 -0.23 ARG 45
ASP 73 0.52 GLY 16 -0.31 VAL 12
ASP 73 0.52 SER 17 -0.38 GLY 10
ARG 19 0.76 LEU 18 -0.29 GLY 9
LEU 18 0.76 ARG 19 -0.25 GLN 82
VAL 12 0.46 LEU 20 -0.16 SER 7
GLY 10 0.51 SER 21 -0.15 THR 69
GLY 10 0.41 CYS 22 -0.10 ILE 70
GLY 10 0.47 THR 23 -0.15 VAL 79
GLY 10 0.37 GLY 24 -0.12 ARG 72
GLY 10 0.35 SER 25 -0.11 ARG 72
GLY 10 0.29 GLY 26 -0.08 ALA 56
VAL 12 0.27 ARG 27 -0.10 GLY 42
VAL 12 0.33 THR 28 -0.11 ALA 56
VAL 12 0.29 PHE 29 -0.14 GLU 46
VAL 12 0.37 ARG 30 -0.15 ALA 56
SER 17 0.29 ASN 31 -0.18 GLU 46
SER 71 0.24 TYR 32 -0.21 GLU 46
SER 71 0.26 PRO 33 -0.23 GLU 46
GLN 82 0.21 MET 34 -0.18 GLU 46
GLN 82 0.14 ALA 35 -0.19 GLU 89
GLN 116 0.10 TRP 36 -0.18 ASP 90
GLN 116 0.19 PHE 37 -0.34 ASP 90
ASP 62 0.24 ARG 38 -0.34 THR 91
ASP 62 0.27 GLN 39 -0.43 ALA 109
ASP 62 0.30 ALA 40 -0.51 SER 123
ASP 62 0.30 PRO 41 -0.46 SER 123
ASP 62 0.32 GLY 42 -0.58 SER 124
ASP 62 0.33 LYS 43 -0.65 SER 124
GLN 116 0.34 GLU 44 -0.58 SER 124
GLN 116 0.32 ARG 45 -0.53 PRO 88
ASP 62 0.33 GLU 46 -0.53 GLU 89
GLN 116 0.19 PHE 47 -0.47 GLU 89
ASP 62 0.16 VAL 48 -0.30 ASP 90
ARG 106 0.10 ALA 49 -0.19 GLU 89
THR 69 0.20 GLY 50 -0.24 ARG 72
THR 69 0.32 ILE 51 -0.23 ASP 73
SER 71 0.34 THR 52 -0.22 ALA 104
SER 71 0.41 TRP 53 -0.19 ALA 104
SER 17 0.39 VAL 54 -0.21 GLY 105
SER 17 0.46 GLY 55 -0.16 ARG 106
SER 71 0.48 ALA 56 -0.26 ALA 75
THR 69 0.41 SER 57 -0.24 ASP 73
THR 69 0.31 THR 58 -0.33 ASP 73
THR 69 0.21 LEU 59 -0.26 ASP 73
ARG 106 0.13 TYR 60 -0.22 ARG 72
GLU 46 0.24 ALA 61 -0.33 PHE 63
LYS 43 0.33 ASP 62 -0.23 SER 124
PRO 41 0.29 PHE 63 -0.33 ALA 61
ALA 40 0.21 ALA 64 -0.14 LYS 87
GLY 42 0.20 LYS 65 -0.19 THR 69
GLY 55 0.16 GLY 66 -0.17 GLN 82
ALA 56 0.26 ARG 67 -0.13 GLY 8
ALA 56 0.27 PHE 68 -0.14 ARG 19
ALA 56 0.43 THR 69 -0.19 LYS 65
GLN 82 0.38 ILE 70 -0.16 SER 71
ALA 56 0.48 SER 71 -0.20 TYR 60
LEU 18 0.52 ARG 72 -0.32 THR 58
VAL 12 0.57 ASP 73 -0.33 THR 58
VAL 12 0.51 ASN 74 -0.26 ALA 56
VAL 12 0.59 ALA 75 -0.26 ALA 56
VAL 12 0.64 LYS 76 -0.23 THR 58
VAL 12 0.49 ASN 77 -0.19 THR 58
VAL 12 0.51 THR 78 -0.18 THR 58
VAL 12 0.41 VAL 79 -0.15 THR 23
LEU 18 0.47 TYR 80 -0.12 ILE 70
VAL 12 0.31 LEU 81 -0.15 THR 69
ALA 56 0.46 GLN 82 -0.25 ARG 19
ALA 56 0.38 MET 83 -0.19 GLY 9
ALA 56 0.41 ASN 84 -0.23 GLY 10
GLY 55 0.32 SER 85 -0.20 GLY 10
ARG 19 0.31 LEU 86 -0.24 ARG 45
ARG 19 0.30 LYS 87 -0.36 GLU 46
ARG 19 0.30 PRO 88 -0.55 GLU 44
THR 91 0.26 GLU 89 -0.53 ILE 107
GLU 89 0.21 ASP 90 -0.43 GLU 46
GLU 89 0.26 THR 91 -0.48 ARG 45
SER 7 0.17 ALA 92 -0.41 ARG 45
ASP 62 0.17 VAL 93 -0.28 ALA 109
GLN 39 0.16 TYR 94 -0.21 SER 95
GLN 116 0.16 SER 95 -0.21 TYR 94
ARG 106 0.10 CYS 96 -0.12 TYR 94
ARG 106 0.10 ALA 97 -0.21 ALA 92
GLN 82 0.14 ALA 98 -0.20 GLN 39
THR 69 0.14 GLY 99 -0.30 GLU 44
SER 71 0.18 ARG 100 -0.32 GLU 44
SER 71 0.19 GLY 101 -0.38 GLU 44
SER 71 0.25 ILE 102 -0.33 GLY 105
THR 58 0.25 VAL 103 -0.34 GLY 105
THR 69 0.19 ALA 104 -0.31 GLU 89
THR 58 0.19 GLY 105 -0.40 GLU 89
GLN 116 0.17 ARG 106 -0.47 GLU 89
GLN 116 0.15 ILE 107 -0.53 GLU 89
GLN 116 0.20 PRO 108 -0.45 GLU 89
GLN 116 0.15 ALA 109 -0.55 GLU 44
TYR 111 0.13 GLU 110 -0.45 GLU 44
GLU 110 0.13 TYR 111 -0.34 GLN 39
ALA 104 0.11 ALA 112 -0.35 PRO 41
GLU 110 0.10 ASP 113 -0.28 PRO 41
ALA 109 0.12 TRP 114 -0.25 VAL 93
PRO 108 0.13 GLY 115 -0.12 VAL 93
GLU 44 0.34 GLN 116 -0.18 GLY 8
GLU 44 0.26 GLY 117 -0.18 GLY 8
GLU 6 0.25 THR 118 -0.19 SER 17
SER 7 0.30 GLN 119 -0.24 SER 17
SER 7 0.35 VAL 120 -0.26 SER 17
LYS 76 0.38 THR 121 -0.44 ALA 40
ARG 19 0.44 VAL 122 -0.42 ALA 40
LYS 76 0.43 SER 123 -0.58 LYS 43
LYS 76 0.38 SER 124 -0.65 LYS 43

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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.