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CA distance fluctuations for 2605022033524035196

---  normal mode 31  ---

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
ASP 55 0.80 GLU 11 -1.07 GLU 103
ASP 55 0.80 LYS 12 -0.71 ASP 124
LYS 54 0.78 ALA 13 -0.88 GLU 103
ASP 55 0.52 VAL 14 -0.93 GLU 103
PRO 67 0.47 GLY 15 -0.75 ASP 124
PRO 67 0.56 THR 16 -0.63 ASP 124
GLU 47 0.45 TRP 17 -0.45 GLY 125
GLU 47 0.50 LYS 18 -0.31 GLY 125
VAL 98 0.31 ILE 19 -0.34 ASP 21
ASP 124 0.34 ALA 20 -0.32 GLU 37
ASP 124 1.07 ASP 21 -1.36 THR 46
ASP 124 0.77 SER 22 -0.77 ALA 44
ASP 124 1.02 HIS 23 -1.09 ASP 43
ASP 124 0.65 ASN 24 -0.55 ASP 40
ASP 124 0.48 GLU 25 -0.54 ASP 40
VAL 65 0.45 GLY 26 -0.68 HIS 23
VAL 65 0.43 GLU 27 -0.28 ASP 112
VAL 65 0.48 SER 28 -0.26 ASP 112
VAL 65 0.52 PRO 29 -0.34 HIS 23
VAL 65 0.42 LYS 30 -0.39 ASP 112
VAL 65 0.40 ALA 31 -0.40 ASP 112
VAL 65 0.41 ASN 32 -0.42 ASP 112
GLY 134 0.41 GLY 33 -0.49 ASP 112
LYS 36 0.33 ALA 34 -0.40 PRO 68
LYS 36 0.31 PRO 35 -0.62 PRO 68
ALA 34 0.33 LYS 36 -0.67 HIS 23
LYS 36 0.21 GLU 37 -1.00 PRO 68
GLY 72 0.26 SER 38 -0.64 HIS 23
VAL 65 0.37 SER 39 -0.72 HIS 23
LYS 30 0.21 ASP 40 -0.97 HIS 23
VAL 65 0.21 GLY 41 -0.89 HIS 23
VAL 65 0.32 THR 42 -0.87 HIS 23
ASP 124 0.40 ASP 43 -1.09 HIS 23
SER 49 0.23 ALA 44 -0.98 HIS 23
ASP 43 0.32 LEU 45 -0.97 ASP 21
LYS 18 0.38 THR 46 -1.36 ASP 21
SER 49 0.83 GLU 47 -0.75 ASP 21
GLU 47 0.41 THR 48 -0.56 ASP 21
GLU 47 0.83 SER 49 -0.32 ASP 21
GLU 47 0.64 TYR 50 -0.35 GLU 103
GLY 66 0.59 THR 51 -0.60 GLU 103
GLU 47 0.48 SER 52 -0.76 GLU 103
PRO 67 0.42 GLN 53 -0.67 GLU 103
ALA 13 0.78 LYS 54 -0.24 ASP 57
LYS 12 0.80 ASP 55 -0.33 GLN 74
LEU 100 0.84 GLY 56 -0.19 GLN 74
GLU 81 0.69 ASP 57 -0.53 GLU 103
ASP 84 0.46 LYS 58 -0.51 GLU 103
GLY 66 0.48 VAL 59 -0.62 GLU 103
GLY 66 0.49 THR 60 -0.68 GLU 103
GLY 66 0.58 LEU 61 -0.66 GLU 103
GLY 66 0.63 LYS 62 -0.51 GLU 103
GLY 66 0.58 SER 63 -0.33 TYR 50
GLY 66 0.68 GLU 64 -0.37 ASP 21
PRO 29 0.52 VAL 65 -0.56 ASP 21
GLU 64 0.68 GLY 66 -0.63 ASP 21
THR 51 0.57 PRO 67 -0.73 GLU 37
THR 16 0.36 PRO 68 -1.00 GLU 37
ARG 77 0.14 MET 69 -0.62 ASP 21
GLY 72 0.49 ASN 70 -0.60 ASP 21
ASN 70 0.49 ARG 71 -0.52 ASP 21
SER 91 0.64 GLY 72 -0.38 ASP 21
SER 91 0.57 LEU 73 -0.37 GLU 103
GLY 66 0.52 GLN 74 -0.51 GLU 103
GLY 66 0.47 SER 75 -0.52 GLU 103
GLY 66 0.47 LYS 76 -0.56 GLU 103
ASP 84 0.47 ARG 77 -0.47 GLU 103
ASP 84 0.54 LYS 78 -0.46 GLU 103
GLY 56 0.80 LEU 79 -0.37 GLY 102
GLY 56 0.83 GLY 80 -0.22 LYS 76
ASP 57 0.69 GLU 81 -0.20 LYS 76
ASP 57 0.53 GLU 82 -0.27 LYS 76
ASP 57 0.54 VAL 83 -0.20 GLU 82
ASP 57 0.55 ASP 84 -0.24 LYS 92
ARG 77 0.44 GLN 85 -0.15 GLU 103
GLY 72 0.49 ASN 86 -0.16 GLU 103
GLY 72 0.52 THR 87 -0.21 GLU 103
VAL 65 0.43 ALA 88 -0.27 ASP 21
GLY 72 0.35 ASN 89 -0.41 HIS 23
GLY 72 0.41 LEU 90 -0.29 HIS 23
GLY 72 0.64 SER 91 -0.23 GLY 33
GLY 72 0.46 LYS 92 -0.50 GLY 93
ASP 57 0.43 GLY 93 -0.50 LYS 92
ASP 57 0.34 VAL 94 -0.46 LYS 92
ASP 57 0.41 LYS 95 -0.39 LYS 92
VAL 139 0.42 SER 96 -0.23 LYS 92
VAL 119 0.48 VAL 97 -0.34 LYS 76
LYS 54 0.60 VAL 98 -0.38 LYS 76
GLY 56 0.78 ASN 99 -0.35 LYS 76
GLY 56 0.84 LEU 100 -0.42 LYS 76
GLY 56 0.62 VAL 101 -0.42 GLU 11
LYS 123 0.46 GLY 102 -0.83 GLU 11
LYS 123 0.66 GLU 103 -1.07 GLU 11
GLY 56 0.61 LYS 104 -0.62 ALA 13
GLY 56 0.75 HIS 105 -0.37 VAL 106
GLY 56 0.57 VAL 106 -0.37 HIS 105
VAL 139 0.50 LYS 107 -0.28 LYS 76
VAL 139 0.47 VAL 108 -0.28 LYS 76
VAL 65 0.36 GLN 109 -0.26 VAL 108
VAL 65 0.32 LYS 110 -0.32 LYS 92
ASP 57 0.31 TRP 111 -0.29 LYS 92
ASP 57 0.36 ASP 112 -0.49 GLY 33
VAL 65 0.26 GLY 113 -0.18 LYS 92
VAL 65 0.32 LYS 114 -0.22 LEU 100
VAL 65 0.33 GLU 115 -0.26 LEU 100
VAL 65 0.37 THR 116 -0.28 HIS 105
VAL 139 0.46 THR 117 -0.32 HIS 105
VAL 139 0.58 PHE 118 -0.28 HIS 105
GLY 56 0.54 VAL 119 -0.38 MET 120
LYS 54 0.66 MET 120 -0.38 VAL 119
GLY 56 0.71 GLU 121 -0.36 ALA 13
GLY 56 0.70 ILE 122 -0.24 GLU 121
GLU 103 0.66 LYS 123 -0.37 ARG 144
ASP 21 1.07 ASP 124 -0.75 GLY 15
ASP 21 0.51 GLY 125 -0.87 ARG 144
GLY 56 0.55 LYS 126 -0.29 LYS 123
LYS 54 0.61 ASN 127 -0.28 ASP 40
GLY 56 0.58 VAL 128 -0.27 ASP 40
VAL 98 0.53 TYR 129 -0.30 ASP 40
VAL 139 0.73 THR 130 -0.29 TYR 129
VAL 139 0.43 HIS 131 -0.23 MET 120
ASP 124 0.41 THR 132 -0.27 MET 120
VAL 65 0.36 MET 133 -0.22 HIS 105
GLY 33 0.41 GLY 134 -0.25 HIS 105
ASP 124 0.44 ASP 135 -0.17 ALA 13
ASP 124 0.46 VAL 136 -0.18 MET 120
ASP 124 0.54 VAL 137 -0.21 ASN 127
ASP 124 0.58 ALA 138 -0.36 ASP 40
THR 130 0.73 VAL 139 -0.46 ASP 40
ASP 124 0.59 ASN 140 -0.46 ASP 40
ASP 124 0.52 SER 141 -0.41 ASP 40
LYS 54 0.42 TYR 142 -0.29 GLU 37
GLY 56 0.35 ARG 143 -0.40 GLY 125
PRO 67 0.33 ARG 144 -0.87 GLY 125

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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.