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CA distance fluctuations for 2608161345341720702

---  normal mode 17  ---

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 101 0.48 VAL 2 -0.29 ALA 75
GLY 101 0.37 GLN 3 -0.31 SER 7
GLY 24 0.45 LEU 4 -0.48 GLN 5
LYS 76 0.88 GLN 5 -0.51 GLY 115
LYS 76 0.80 GLU 6 -0.50 GLN 5
LYS 76 0.83 SER 7 -0.32 SER 25
ALA 75 0.64 GLY 8 -0.35 SER 25
LYS 76 0.49 GLY 9 -0.28 SER 123
ALA 75 0.42 GLY 10 -0.35 SER 123
ALA 75 0.32 LEU 11 -0.32 SER 123
ALA 75 0.37 VAL 12 -0.28 SER 57
ALA 75 0.38 GLN 13 -0.22 SER 57
GLY 15 0.77 ALA 14 -0.34 PRO 88
SER 124 0.84 GLY 15 -0.24 SER 57
ALA 14 0.54 GLY 16 -0.27 SER 57
ALA 14 0.43 SER 17 -0.36 SER 57
ALA 75 0.47 LEU 18 -0.36 SER 57
ALA 75 0.52 ARG 19 -0.36 SER 57
ALA 75 0.49 LEU 20 -0.32 SER 25
LYS 76 0.53 SER 21 -0.44 SER 25
THR 78 0.60 CYS 22 -0.39 SER 25
LYS 76 0.68 THR 23 -0.49 SER 25
LEU 4 0.45 GLY 24 -0.35 SER 21
ASN 31 0.40 SER 25 -0.49 THR 23
GLY 101 0.44 GLY 26 -0.33 THR 78
ASN 31 0.55 ARG 27 -0.40 ALA 75
ASN 31 0.49 THR 28 -0.52 ALA 75
ASN 31 0.50 PHE 29 -0.50 ALA 75
THR 23 0.42 ARG 30 -0.81 ALA 75
ARG 27 0.55 ASN 31 -0.62 ARG 100
ARG 27 0.34 TYR 32 -0.57 ALA 75
VAL 2 0.26 PRO 33 -0.49 ASP 73
ARG 30 0.17 MET 34 -0.32 ASP 73
THR 78 0.21 ALA 35 -0.48 GLN 116
THR 78 0.28 TRP 36 -0.49 GLN 116
THR 78 0.30 PHE 37 -0.77 GLN 116
THR 78 0.32 ARG 38 -0.62 GLN 116
LYS 76 0.30 GLN 39 -0.58 GLN 116
LYS 76 0.32 ALA 40 -0.45 SER 124
GLU 89 0.34 PRO 41 -0.61 SER 124
GLU 89 0.77 GLY 42 -0.74 GLN 116
GLU 89 0.43 LYS 43 -0.57 GLN 116
ALA 109 0.58 GLU 44 -0.51 ASP 62
ALA 109 0.35 ARG 45 -0.89 GLN 116
ILE 107 0.45 GLU 46 -0.72 GLN 116
ILE 107 0.42 PHE 47 -0.74 GLN 116
ILE 107 0.34 VAL 48 -0.54 GLN 116
ILE 107 0.26 ALA 49 -0.46 GLN 116
ARG 106 0.18 GLY 50 -0.42 VAL 103
ARG 30 0.24 ILE 51 -0.37 ASP 73
TYR 32 0.31 THR 52 -0.60 ASP 73
ARG 27 0.28 TRP 53 -0.82 ASP 73
ARG 27 0.35 VAL 54 -0.78 ASP 73
VAL 103 0.45 GLY 55 -1.00 ASP 73
ARG 30 0.27 ALA 56 -0.73 ASP 73
GLY 105 0.42 SER 57 -0.63 THR 69
ARG 30 0.23 THR 58 -0.40 GLY 66
ARG 106 0.19 LEU 59 -0.57 VAL 103
ILE 107 0.19 TYR 60 -0.47 VAL 103
ILE 107 0.23 ALA 61 -0.52 GLN 116
ARG 67 0.28 ASP 62 -0.51 GLN 116
ILE 107 0.33 PHE 63 -0.37 GLN 116
ILE 107 0.26 ALA 64 -0.32 GLN 116
SER 124 0.38 LYS 65 -0.43 VAL 103
SER 124 0.51 GLY 66 -0.49 SER 57
SER 124 0.52 ARG 67 -0.49 SER 57
LYS 65 0.31 PHE 68 -0.47 SER 57
LYS 65 0.37 THR 69 -0.63 SER 57
ASN 74 0.28 ILE 70 -0.47 SER 57
ASN 74 0.35 SER 71 -0.60 SER 57
ASN 74 0.39 ARG 72 -0.66 GLY 55
SER 7 0.56 ASP 73 -1.00 GLY 55
SER 7 0.50 ASN 74 -0.59 ARG 30
SER 7 0.68 ALA 75 -0.81 ARG 30
GLN 5 0.88 LYS 76 -0.78 GLY 55
THR 23 0.59 ASN 77 -0.42 GLY 55
GLU 6 0.65 THR 78 -0.43 GLY 55
ASN 74 0.39 VAL 79 -0.37 GLY 55
LEU 81 0.45 TYR 80 -0.42 GLY 55
TYR 80 0.45 LEU 81 -0.39 SER 57
ALA 75 0.38 GLN 82 -0.47 SER 57
ALA 75 0.34 MET 83 -0.42 SER 57
SER 124 0.51 ASN 84 -0.43 SER 57
SER 124 0.75 SER 85 -0.35 SER 57
SER 124 0.44 LEU 86 -0.28 SER 57
GLY 42 0.48 LYS 87 -0.22 SER 57
GLY 42 0.50 PRO 88 -0.34 ALA 14
GLY 42 0.77 GLU 89 -0.35 PHE 63
GLY 42 0.46 ASP 90 -0.35 PHE 63
GLY 42 0.31 THR 91 -0.38 SER 124
LYS 76 0.34 ALA 92 -0.43 SER 124
LYS 76 0.41 VAL 93 -0.43 SER 124
LYS 76 0.39 TYR 94 -0.31 GLN 116
THR 78 0.41 SER 95 -0.52 GLN 116
THR 78 0.36 CYS 96 -0.40 GLN 5
GLU 44 0.30 ALA 97 -0.52 GLN 116
GLU 44 0.28 ALA 98 -0.35 GLN 116
VAL 2 0.28 GLY 99 -0.43 GLN 116
ILE 102 0.46 ARG 100 -0.62 ASN 31
ARG 27 0.49 GLY 101 -0.60 GLY 105
ARG 27 0.47 ILE 102 -0.48 ASP 73
GLY 55 0.45 VAL 103 -0.57 LEU 59
SER 57 0.41 ALA 104 -0.47 GLN 116
SER 57 0.42 GLY 105 -0.61 GLN 116
SER 57 0.29 ARG 106 -0.72 GLN 116
GLU 46 0.45 ILE 107 -0.74 GLN 116
GLU 44 0.38 PRO 108 -0.96 GLN 116
GLU 44 0.58 ALA 109 -0.81 GLN 116
GLU 44 0.38 GLU 110 -0.68 GLN 116
GLU 44 0.37 TYR 111 -0.68 GLN 116
GLU 44 0.43 ALA 112 -0.51 GLN 116
GLU 44 0.40 ASP 113 -0.39 GLN 116
GLU 44 0.41 TRP 114 -0.45 GLN 116
LYS 76 0.38 GLY 115 -0.51 GLN 5
LYS 76 0.70 GLN 116 -0.96 PRO 108
LYS 76 0.53 GLY 117 -0.37 GLY 42
LYS 76 0.57 THR 118 -0.35 SER 124
LYS 76 0.46 GLN 119 -0.49 SER 124
LYS 76 0.37 VAL 120 -0.36 SER 123
ALA 75 0.30 THR 121 -0.52 SER 123
ALA 75 0.27 VAL 122 -0.28 SER 57
ALA 75 0.22 SER 123 -0.52 THR 121
GLY 15 0.84 SER 124 -0.61 PRO 41

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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.