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CA distance fluctuations for 2608161345341720702

---  normal mode 16  ---

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
ALA 112 0.55 VAL 2 -0.72 GLN 116
ALA 112 0.71 GLN 3 -0.79 GLN 5
TRP 114 0.53 LEU 4 -0.61 VAL 2
LYS 76 0.49 GLN 5 -0.79 GLN 3
LYS 76 0.29 GLU 6 -0.74 GLN 3
ASP 73 0.22 SER 7 -0.61 GLN 3
ASP 62 0.20 GLY 8 -0.55 GLN 3
ASP 62 0.30 GLY 9 -0.58 GLN 3
GLY 16 0.31 GLY 10 -0.52 GLN 3
PHE 63 0.20 LEU 11 -0.45 GLN 3
GLY 15 0.20 VAL 12 -0.53 LEU 18
LEU 11 0.12 GLN 13 -0.66 SER 17
VAL 12 0.13 ALA 14 -0.73 SER 85
GLY 10 0.24 GLY 15 -0.82 SER 85
GLY 10 0.31 GLY 16 -0.66 GLN 13
GLY 10 0.25 SER 17 -0.66 GLN 13
GLY 9 0.21 LEU 18 -0.53 VAL 12
ARG 38 0.17 ARG 19 -0.53 VAL 12
ARG 38 0.17 LEU 20 -0.51 GLN 3
SER 95 0.24 SER 21 -0.54 GLY 24
THR 78 0.31 CYS 22 -0.49 LEU 20
TRP 114 0.52 THR 23 -0.52 SER 21
ASP 113 0.58 GLY 24 -0.54 SER 21
ALA 112 0.54 SER 25 -0.55 GLY 8
ALA 112 0.43 GLY 26 -0.55 SER 7
LYS 76 0.36 ARG 27 -0.53 GLN 116
LYS 76 0.32 THR 28 -0.43 LEU 4
LYS 76 0.29 PHE 29 -0.43 LEU 86
GLY 42 0.20 ARG 30 -0.39 ALA 14
GLY 42 0.19 ASN 31 -0.38 ALA 14
GLY 42 0.23 TYR 32 -0.44 LEU 86
GLY 42 0.24 PRO 33 -0.48 LEU 86
THR 78 0.27 MET 34 -0.51 LEU 86
THR 78 0.29 ALA 35 -0.55 LEU 86
PHE 37 0.26 TRP 36 -0.57 LEU 86
ASP 62 0.36 PHE 37 -0.65 ASP 90
ASP 62 0.69 ARG 38 -0.55 GLU 89
ASP 62 0.85 GLN 39 -0.56 GLU 89
ASP 62 0.80 ALA 40 -0.73 GLU 89
GLN 116 0.60 PRO 41 -0.77 GLU 89
ALA 109 0.64 GLY 42 -0.87 PRO 88
ASP 62 0.77 LYS 43 -0.77 GLU 89
ASP 62 1.19 GLU 44 -0.40 GLN 39
ASP 62 0.72 ARG 45 -0.64 GLU 89
ASP 62 0.89 GLU 46 -0.57 GLU 89
GLU 46 0.70 PHE 47 -0.58 LYS 87
GLN 39 0.44 VAL 48 -0.57 LEU 86
GLU 44 0.42 ALA 49 -0.57 LEU 86
GLU 44 0.38 GLY 50 -0.51 LEU 86
GLU 44 0.28 ILE 51 -0.47 ALA 14
GLU 44 0.24 THR 52 -0.44 ASP 73
GLY 42 0.20 TRP 53 -0.41 ASP 73
GLY 42 0.18 VAL 54 -0.52 ALA 75
GLU 44 0.30 GLY 55 -0.93 ALA 75
GLU 44 0.27 ALA 56 -0.79 ASP 73
GLU 44 0.41 SER 57 -0.76 ASP 73
GLU 44 0.45 THR 58 -0.53 ASP 73
GLU 44 0.57 LEU 59 -0.50 VAL 103
GLU 44 0.68 TYR 60 -0.54 VAL 103
GLU 44 0.90 ALA 61 -0.76 PHE 63
GLU 44 1.19 ASP 62 -0.46 VAL 103
GLU 44 0.57 PHE 63 -0.76 ALA 61
GLU 44 0.50 ALA 64 -0.58 GLY 15
GLU 44 0.64 LYS 65 -0.64 GLY 15
GLU 44 0.45 GLY 66 -0.57 GLY 15
GLU 44 0.23 ARG 67 -0.69 GLY 15
GLU 44 0.25 PHE 68 -0.55 ALA 14
GLU 46 0.33 THR 69 -0.48 ALA 14
GLU 46 0.28 ILE 70 -0.50 ALA 14
GLU 46 0.23 SER 71 -0.55 ASP 73
ALA 97 0.21 ARG 72 -0.55 ASP 73
GLN 5 0.25 ASP 73 -0.86 GLY 55
GLY 42 0.22 ASN 74 -0.76 GLY 55
GLN 5 0.33 ALA 75 -0.93 GLY 55
GLY 24 0.50 LYS 76 -0.63 GLY 55
ALA 98 0.42 ASN 77 -0.43 GLY 55
ALA 97 0.49 THR 78 -0.40 GLN 82
ALA 97 0.25 VAL 79 -0.46 MET 83
SER 95 0.21 TYR 80 -0.45 GLN 13
ARG 38 0.21 LEU 81 -0.50 MET 83
ARG 38 0.21 GLN 82 -0.53 GLN 13
GLY 9 0.16 MET 83 -0.52 GLN 13
GLN 119 0.16 ASN 84 -0.64 GLY 16
SER 17 0.22 SER 85 -0.82 GLY 15
GLY 10 0.19 LEU 86 -0.57 ALA 49
GLY 10 0.15 LYS 87 -0.74 GLY 42
ASP 62 0.22 PRO 88 -0.87 GLY 42
PHE 63 0.49 GLU 89 -0.86 GLY 42
PHE 63 0.53 ASP 90 -0.65 PHE 37
ASP 62 0.58 THR 91 -0.46 GLN 3
ASP 62 0.69 ALA 92 -0.45 VAL 2
ASP 62 0.61 VAL 93 -0.47 VAL 2
ASP 62 0.51 TYR 94 -0.53 VAL 2
PRO 41 0.36 SER 95 -0.53 TYR 94
THR 78 0.38 CYS 96 -0.51 ASP 90
THR 78 0.49 ALA 97 -0.50 ASP 90
GLY 24 0.43 ALA 98 -0.48 ASP 90
GLY 24 0.34 GLY 99 -0.47 LEU 86
GLY 42 0.31 ARG 100 -0.44 LEU 86
ARG 27 0.26 GLY 101 -0.48 PHE 63
GLY 42 0.22 ILE 102 -0.45 PHE 63
GLY 42 0.25 VAL 103 -0.54 TYR 60
SER 57 0.35 ALA 104 -0.50 PHE 63
GLU 44 0.37 GLY 105 -0.55 PHE 63
GLU 44 0.54 ARG 106 -0.62 PHE 63
GLY 42 0.40 ILE 107 -0.58 LYS 87
GLY 42 0.55 PRO 108 -0.55 GLU 89
GLY 42 0.64 ALA 109 -0.51 GLU 46
GLN 3 0.53 GLU 110 -0.47 GLU 89
GLN 3 0.50 TYR 111 -0.47 GLU 89
GLN 3 0.71 ALA 112 -0.46 GLU 89
GLN 3 0.65 ASP 113 -0.63 TRP 114
LEU 4 0.53 TRP 114 -0.63 ASP 113
GLY 42 0.53 GLY 115 -0.68 VAL 2
GLY 42 0.64 GLN 116 -0.72 VAL 2
PRO 41 0.46 GLY 117 -0.61 GLN 3
ASP 62 0.40 THR 118 -0.66 GLN 3
ASP 62 0.48 GLN 119 -0.56 GLN 3
ASP 62 0.43 VAL 120 -0.55 GLN 3
ASP 62 0.39 THR 121 -0.47 GLN 3
ASP 62 0.19 VAL 122 -0.52 GLY 42
PRO 88 0.14 SER 123 -0.55 GLY 42
SER 123 0.14 SER 124 -0.72 GLY 42

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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.