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CA distance fluctuations for 2608161345341720702

---  normal mode 11  ---

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
GLN 3 0.29 VAL 2 -0.94 GLU 44
VAL 2 0.29 GLN 3 -0.87 GLU 44
PRO 41 0.36 LEU 4 -0.66 GLU 44
PRO 41 0.52 GLN 5 -0.45 GLU 44
PRO 41 0.54 GLU 6 -0.30 GLU 44
PRO 41 0.62 SER 7 -0.16 GLU 44
PRO 41 0.51 GLY 8 -0.22 LEU 11
PRO 41 0.55 GLY 9 -0.21 LEU 11
ALA 40 0.59 GLY 10 -0.26 LEU 11
LYS 43 0.76 LEU 11 -0.26 GLY 10
LYS 43 0.74 VAL 12 -0.17 GLY 8
LYS 43 0.83 GLN 13 -0.15 SER 17
LYS 43 0.75 ALA 14 -0.08 VAL 103
LYS 43 0.56 GLY 15 -0.11 VAL 103
LYS 43 0.56 GLY 16 -0.14 GLN 13
LYS 43 0.45 SER 17 -0.17 SER 57
LYS 43 0.39 LEU 18 -0.18 SER 57
LYS 76 0.35 ARG 19 -0.23 SER 57
PRO 41 0.34 LEU 20 -0.18 SER 57
PRO 41 0.38 SER 21 -0.18 GLY 55
PRO 41 0.36 CYS 22 -0.33 GLU 44
PRO 41 0.38 THR 23 -0.42 GLU 44
PRO 41 0.30 GLY 24 -0.60 GLU 44
PRO 41 0.33 SER 25 -0.66 GLU 44
PRO 41 0.24 GLY 26 -0.77 GLU 44
GLN 82 0.20 ARG 27 -0.82 GLU 44
GLN 82 0.22 THR 28 -0.71 GLU 44
ASN 31 0.18 PHE 29 -0.68 GLU 44
SER 71 0.27 ARG 30 -0.52 GLU 44
PHE 29 0.18 ASN 31 -0.58 GLU 44
VAL 2 0.16 TYR 32 -0.63 GLU 44
VAL 2 0.12 PRO 33 -0.51 GLU 44
TRP 114 0.10 MET 34 -0.48 GLU 44
TRP 114 0.13 ALA 35 -0.37 GLU 44
PRO 108 0.09 TRP 36 -0.29 ARG 45
PRO 108 0.14 PHE 37 -0.36 ARG 45
SER 124 0.16 ARG 38 -0.19 ARG 45
SER 123 0.33 GLN 39 -0.29 ASP 113
THR 121 0.87 ALA 40 -0.60 GLU 46
THR 118 0.69 PRO 41 -0.74 ASP 62
LEU 11 0.68 GLY 42 -0.65 ASP 62
SER 123 1.13 LYS 43 -1.03 ALA 109
GLU 89 0.85 GLU 44 -1.16 ALA 112
GLU 89 0.29 ARG 45 -0.60 ASP 113
GLU 89 0.32 GLU 46 -0.60 ALA 40
SER 124 0.17 PHE 47 -0.46 ALA 40
ARG 72 0.14 VAL 48 -0.33 ALA 40
ARG 72 0.17 ALA 49 -0.24 GLY 42
TRP 114 0.11 GLY 50 -0.26 LYS 43
ARG 30 0.14 ILE 51 -0.24 GLU 44
ALA 112 0.11 THR 52 -0.31 GLU 44
ALA 56 0.14 TRP 53 -0.39 GLU 44
LYS 65 0.11 VAL 54 -0.33 GLU 44
ASP 62 0.22 GLY 55 -0.29 ASP 73
LYS 65 0.22 ALA 56 -0.25 SER 71
ASP 62 0.24 SER 57 -0.34 SER 71
ASP 62 0.24 THR 58 -0.27 VAL 103
SER 57 0.22 LEU 59 -0.30 VAL 103
ARG 72 0.25 TYR 60 -0.36 PRO 41
ARG 72 0.19 ALA 61 -0.55 PRO 41
ASP 73 0.25 ASP 62 -0.74 PRO 41
GLU 44 0.39 PHE 63 -0.73 PRO 41
ASP 73 0.30 ALA 64 -0.47 PRO 41
ASP 73 0.38 LYS 65 -0.47 PRO 41
ASP 73 0.44 GLY 66 -0.38 PRO 41
ASP 73 0.40 ARG 67 -0.31 PRO 41
ASP 73 0.41 PHE 68 -0.19 PRO 41
ASP 73 0.45 THR 69 -0.23 SER 57
ARG 72 0.39 ILE 70 -0.22 SER 57
ARG 72 0.51 SER 71 -0.34 SER 57
SER 71 0.51 ARG 72 -0.28 GLY 55
THR 69 0.45 ASP 73 -0.29 GLY 55
GLY 66 0.39 ASN 74 -0.38 GLU 44
GLY 66 0.42 ALA 75 -0.38 GLU 44
GLN 82 0.41 LYS 76 -0.36 GLU 44
GLN 82 0.33 ASN 77 -0.48 GLU 44
GLN 82 0.31 THR 78 -0.37 GLU 44
PHE 68 0.24 VAL 79 -0.28 GLU 44
LEU 81 0.39 TYR 80 -0.22 SER 57
TYR 80 0.39 LEU 81 -0.22 SER 57
ASP 73 0.41 GLN 82 -0.23 SER 57
LYS 76 0.34 MET 83 -0.17 VAL 103
ALA 75 0.38 ASN 84 -0.16 VAL 103
LYS 43 0.41 SER 85 -0.20 PRO 41
LYS 43 0.53 LEU 86 -0.18 PRO 41
LYS 43 0.68 LYS 87 -0.32 PRO 41
LYS 43 0.96 PRO 88 -0.28 PRO 41
GLU 44 0.85 GLU 89 -0.62 PRO 41
LYS 43 0.59 ASP 90 -0.39 PRO 41
LYS 43 0.80 THR 91 -0.24 GLU 89
ALA 40 0.58 ALA 92 -0.25 VAL 93
ALA 40 0.43 VAL 93 -0.25 ALA 92
VAL 93 0.26 TYR 94 -0.21 ARG 45
PRO 41 0.30 SER 95 -0.36 GLU 44
PRO 41 0.20 CYS 96 -0.47 GLU 44
TRP 114 0.20 ALA 97 -0.69 GLU 44
GLN 116 0.15 ALA 98 -0.76 GLU 44
ALA 112 0.20 GLY 99 -0.78 GLU 44
ASP 113 0.20 ARG 100 -0.74 GLU 44
VAL 2 0.19 GLY 101 -0.62 GLU 44
ALA 112 0.20 ILE 102 -0.47 LYS 43
ALA 112 0.25 VAL 103 -0.45 LYS 43
TRP 114 0.16 ALA 104 -0.45 LYS 43
SER 57 0.17 GLY 105 -0.58 LYS 43
SER 57 0.13 ARG 106 -0.59 LYS 43
GLN 116 0.15 ILE 107 -0.84 LYS 43
GLN 116 0.19 PRO 108 -0.79 LYS 43
GLN 116 0.23 ALA 109 -1.09 GLU 44
GLN 116 0.24 GLU 110 -0.89 GLU 44
TRP 114 0.23 TYR 111 -0.95 GLU 44
VAL 103 0.25 ALA 112 -1.16 GLU 44
GLN 116 0.21 ASP 113 -1.07 GLU 44
PRO 41 0.24 TRP 114 -0.89 GLU 44
PRO 41 0.39 GLY 115 -0.68 GLU 44
PRO 41 0.59 GLN 116 -0.50 GLU 44
PRO 41 0.58 GLY 117 -0.35 GLU 44
PRO 41 0.69 THR 118 -0.23 GLY 10
PRO 41 0.67 GLN 119 -0.19 GLU 89
ALA 40 0.70 VAL 120 -0.13 GLY 117
ALA 40 0.87 THR 121 -0.17 PRO 88
LYS 43 0.91 VAL 122 -0.17 THR 121
LYS 43 1.13 SER 123 -0.25 SER 124
LYS 43 1.06 SER 124 -0.25 SER 123

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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.