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CA distance fluctuations for 2604281148222846743

---  normal mode 14  ---

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
SER 51 0.54 GLU 2 -0.73 GLU 126
SER 51 0.51 LEU 3 -0.65 GLU 126
SER 51 0.43 VAL 4 -0.59 GLU 126
SER 51 0.37 SER 5 -0.51 ILE 26
ASP 55 0.48 VAL 6 -0.57 VAL 73
ASP 55 0.67 ALA 7 -0.62 VAL 73
ASP 55 0.87 ALA 8 -0.66 SER 72
ASP 55 0.84 LEU 9 -0.65 SER 72
ASP 55 0.93 ALA 10 -0.61 SER 72
ASP 55 0.80 GLU 11 -0.55 SER 72
ASP 55 0.73 ASN 12 -0.58 ASP 114
ASP 55 0.68 ARG 13 -0.58 SER 72
ASP 55 0.82 VAL 14 -0.64 SER 72
MET 52 0.88 ILE 15 -0.72 SER 72
MET 52 1.18 GLY 16 -0.74 SER 72
SER 51 1.40 ARG 17 -0.71 SER 72
SER 51 1.53 ASP 18 -0.72 SER 72
SER 51 1.53 GLY 19 -0.82 SER 72
MET 52 1.66 GLU 20 -0.82 SER 72
MET 52 1.51 LEU 21 -0.77 SER 72
ASP 55 1.40 PRO 22 -0.67 SER 72
ASP 55 1.52 TRP 23 -0.64 SER 72
ASP 55 1.71 PRO 24 -0.68 SER 72
ASP 55 1.53 SER 25 -0.65 SER 72
ASP 55 0.97 ILE 26 -0.86 SER 72
ASP 55 0.75 PRO 27 -0.97 SER 72
ASP 55 0.64 ALA 28 -0.83 SER 72
ASP 55 0.86 ASP 29 -0.76 SER 72
ASP 55 0.82 LYS 30 -0.93 VAL 73
ASP 55 0.47 LYS 31 -0.92 VAL 73
ASP 55 0.45 GLN 32 -0.76 VAL 73
ASP 55 0.60 TYR 33 -0.77 VAL 73
SER 25 0.54 ARG 34 -0.92 VAL 73
SER 25 0.35 SER 35 -0.74 VAL 73
GLU 20 0.35 ARG 36 -0.59 VAL 73
GLU 20 0.49 ILE 37 -0.56 VAL 73
GLU 20 0.50 ALA 38 -0.51 VAL 73
GLU 20 0.46 ASP 39 -0.43 GLU 126
GLU 20 0.46 ASP 40 -0.48 GLU 126
GLU 20 0.51 PRO 41 -0.48 GLU 126
GLU 20 0.58 VAL 42 -0.45 VAL 73
GLY 19 0.55 VAL 43 -0.47 ILE 26
GLY 19 0.69 LEU 44 -0.68 PHE 71
GLY 19 0.75 GLY 45 -0.84 PHE 71
GLY 19 0.77 ARG 46 -0.85 PHE 71
GLY 19 0.98 THR 47 -1.40 PHE 71
GLY 19 1.36 THR 48 -1.43 PHE 71
GLY 19 1.25 PHE 49 -1.15 PHE 71
GLY 19 1.34 GLU 50 -1.22 ARG 69
GLY 19 1.53 SER 51 -1.58 ASP 74
GLU 20 1.66 MET 52 -1.75 ASP 74
GLU 20 1.21 ARG 53 -1.40 THR 75
PRO 24 1.51 ASP 54 -1.22 ASP 74
PRO 24 1.71 ASP 55 -1.35 ASP 74
GLU 20 1.15 LEU 56 -1.46 THR 75
GLU 20 0.84 PRO 57 -0.95 VAL 73
GLU 20 0.65 GLY 58 -0.49 VAL 73
GLU 20 0.56 SER 59 -0.53 LEU 56
GLU 20 0.55 ALA 60 -0.72 LEU 56
GLU 20 0.60 GLN 61 -0.60 LEU 56
GLY 19 0.55 ILE 62 -0.46 ILE 26
GLY 19 0.61 VAL 63 -0.46 ILE 26
GLY 19 0.57 MET 64 -0.50 ILE 26
ALA 80 0.52 SER 65 -0.48 ILE 26
ALA 80 0.57 ARG 66 -0.47 ILE 26
GLU 68 0.41 SER 67 -0.55 GLU 50
GLY 19 0.51 GLU 68 -0.92 GLU 50
GLY 19 0.45 ARG 69 -1.22 GLU 50
SER 91 0.64 SER 70 -1.30 SER 51
SER 91 0.47 PHE 71 -1.43 THR 48
SER 91 0.52 SER 72 -1.19 SER 51
SER 91 0.44 VAL 73 -1.30 SER 51
LEU 92 0.85 ASP 74 -1.75 MET 52
LEU 92 0.99 THR 75 -1.46 LEU 56
LEU 92 0.32 ALA 76 -1.13 LEU 56
GLY 19 0.45 HIS 77 -0.94 ARG 53
GLY 19 0.45 ARG 78 -0.70 ARG 53
ALA 80 0.57 ALA 79 -0.48 ARG 53
ALA 80 0.78 ALA 80 -0.45 ILE 26
SER 81 0.79 SER 81 -0.56 PHE 71
SER 81 0.63 VAL 82 -0.62 PHE 71
THR 48 0.59 GLU 83 -0.69 PHE 71
THR 48 0.56 GLU 84 -0.54 PHE 71
SER 81 0.51 ALA 85 -0.50 ILE 26
SER 51 0.52 VAL 86 -0.58 SER 72
SER 51 0.54 ASP 87 -0.58 SER 72
THR 75 0.53 ILE 88 -0.50 ARG 53
THR 75 0.58 ALA 89 -0.51 GLU 126
ASP 74 0.60 ALA 90 -0.58 SER 72
ASP 74 0.82 SER 91 -0.50 SER 72
THR 75 0.99 LEU 92 -0.46 GLU 126
ASP 74 0.77 ASP 93 -0.54 GLU 126
THR 75 0.58 ALA 94 -0.56 GLU 126
SER 51 0.46 GLU 95 -0.60 GLU 126
SER 51 0.44 THR 96 -0.59 GLU 126
GLU 20 0.42 ALA 97 -0.57 GLU 126
GLU 20 0.45 TYR 98 -0.50 GLU 126
GLU 20 0.47 VAL 99 -0.54 VAL 73
GLU 20 0.64 ILE 100 -0.75 VAL 73
GLY 19 0.57 GLY 101 -0.78 PHE 71
GLY 19 0.55 GLY 102 -0.90 PHE 71
SER 81 0.42 ALA 103 -0.74 PHE 71
SER 81 0.67 ALA 104 -0.62 PHE 71
SER 81 0.59 ILE 105 -0.59 PHE 71
SER 81 0.43 TYR 106 -0.58 PHE 71
SER 81 0.47 ALA 107 -0.55 ILE 26
SER 81 0.59 LEU 108 -0.56 ILE 26
SER 81 0.46 PHE 109 -0.59 ILE 26
SER 51 0.44 GLN 110 -0.60 ILE 26
SER 51 0.54 PRO 111 -0.73 PHE 71
SER 51 0.59 HIS 112 -0.71 PHE 71
SER 51 0.51 LEU 113 -0.64 GLU 126
SER 51 0.51 ASP 114 -0.77 GLU 126
SER 51 0.43 ARG 115 -0.63 GLU 126
ASP 55 0.37 MET 116 -0.55 ILE 26
ASP 55 0.46 VAL 117 -0.50 ILE 26
ASP 55 0.62 LEU 118 -0.50 VAL 73
ASP 55 0.78 SER 119 -0.57 SER 72
ASP 55 0.81 ARG 120 -0.55 SER 72
ASP 55 0.97 VAL 121 -0.62 SER 72
ASP 55 0.89 PRO 122 -0.58 SER 72
ASP 55 0.96 GLY 123 -0.56 SER 72
ASP 54 0.97 GLU 124 -0.54 SER 72
ASP 54 1.09 TYR 125 -0.57 SER 72
ASP 54 1.08 GLU 126 -0.58 SER 72
SER 51 1.06 GLY 127 -0.63 SER 72
SER 51 0.94 ASP 128 -0.64 SER 72
SER 51 0.80 THR 129 -0.70 SER 72
SER 51 0.62 TYR 130 -0.65 SER 72
ASP 55 0.51 TYR 131 -0.60 SER 72
ASP 55 0.39 PRO 132 -0.56 ILE 26
ASP 55 0.37 GLU 133 -0.58 ILE 26
ASP 55 0.37 TRP 134 -0.61 ILE 26
ASP 55 0.43 ASP 135 -0.64 ILE 26
ASP 55 0.42 ALA 136 -0.61 SER 72
ASP 55 0.50 ALA 137 -0.71 SER 72
ASP 55 0.52 GLU 138 -0.72 SER 72
ASP 55 0.46 TRP 139 -0.64 SER 72
ASP 55 0.44 GLU 140 -0.62 SER 72
ASP 55 0.38 LEU 141 -0.54 SER 72
SER 51 0.39 ASP 142 -0.54 SER 72
ASP 55 0.36 ALA 143 -0.48 SER 72
ASP 55 0.47 GLU 144 -0.42 ILE 26
ASP 55 0.50 THR 145 -0.47 VAL 73
ASP 55 0.55 ASP 146 -0.54 SER 72
ASP 55 0.57 HIS 147 -0.63 SER 72
ASP 55 0.67 GLU 148 -0.69 SER 72
ASP 55 0.88 GLY 149 -0.67 SER 72
ASP 55 0.85 PHE 150 -0.61 SER 72
ASP 55 0.70 THR 151 -0.54 SER 72
ASP 55 0.61 LEU 152 -0.51 VAL 73
ASP 55 0.53 GLN 153 -0.47 ILE 26
ASP 55 0.40 GLU 154 -0.48 ILE 26
SER 51 0.38 TRP 155 -0.53 SER 72
SER 51 0.45 VAL 156 -0.61 GLU 126
SER 51 0.51 ARG 157 -0.69 GLU 126
ASP 55 0.54 SER 158 -0.72 SER 72
ALA 90 0.64 GLU 2 -0.45 GLU 126
VAL 86 0.70 LEU 3 -0.41 GLU 126
VAL 86 0.46 VAL 4 -0.40 ASN 12
GLU 20 0.49 SER 5 -0.55 PHE 71
ARG 36 0.63 VAL 6 -0.70 PHE 71
ASP 55 0.72 ALA 7 -0.85 PHE 71
ASP 55 0.94 ALA 8 -1.10 ILE 26
ASP 55 0.99 LEU 9 -0.99 ILE 26
ASP 55 1.08 ALA 10 -0.99 PHE 71
ASP 55 0.98 GLU 11 -0.93 SER 72
ASP 55 0.91 ASN 12 -0.92 SER 72
ASP 55 0.85 ARG 13 -0.91 PHE 71
MET 52 0.99 VAL 14 -1.02 PHE 71
MET 52 0.97 ILE 15 -1.14 ILE 26
SER 51 1.19 GLY 16 -1.25 PHE 71
SER 51 1.53 ARG 17 -1.21 PHE 71
SER 51 1.42 ASP 18 -1.32 PHE 71
THR 48 1.46 GLY 19 -1.57 PHE 71
THR 48 1.44 GLU 20 -1.43 PHE 71
MET 52 1.42 LEU 21 -1.22 SER 72
MET 52 1.72 PRO 22 -1.16 SER 72
LEU 56 1.56 TRP 23 -1.09 SER 72
LEU 56 1.90 PRO 24 -1.11 SER 72
LEU 56 1.63 SER 25 -0.96 SER 72
ASP 55 1.09 ILE 26 -1.27 PHE 71
ASP 55 0.79 PRO 27 -1.46 VAL 73
ASP 55 0.79 ALA 28 -1.35 VAL 73
ASP 55 1.04 ASP 29 -1.08 VAL 73
ASP 55 0.85 LYS 30 -1.15 VAL 73
ASP 55 0.56 LYS 31 -1.19 VAL 73
ASP 55 0.61 GLN 32 -0.95 VAL 73
TRP 23 0.86 TYR 33 -0.78 VAL 73
TRP 23 0.82 ARG 34 -0.84 ALA 76
TRP 23 0.62 SER 35 -0.72 VAL 73
VAL 6 0.63 ARG 36 -0.58 VAL 73
TRP 23 0.72 ILE 37 -0.46 ALA 76
SER 25 0.89 ALA 38 -0.39 ALA 76
SER 25 0.79 ASP 39 -0.42 LEU 92
SER 25 0.65 ASP 40 -0.34 LEU 92
SER 25 0.63 PRO 41 -0.43 LEU 56
GLU 20 0.66 VAL 42 -0.48 ALA 76
GLU 20 0.73 VAL 43 -0.52 ALA 76
GLU 20 0.91 LEU 44 -0.88 ALA 76
GLU 20 0.94 GLY 45 -0.88 ALA 76
GLU 20 0.71 ARG 46 -0.77 ARG 69
GLY 19 0.88 THR 47 -1.10 ARG 69
GLY 19 1.46 THR 48 -1.64 ALA 76
GLU 20 1.25 PHE 49 -1.22 ALA 76
PRO 24 1.30 GLU 50 -1.34 HIS 77
ARG 17 1.53 SER 51 -1.35 THR 75
PRO 22 1.72 MET 52 -1.20 THR 75
PRO 24 1.53 ARG 53 -1.07 HIS 77
GLU 126 1.23 ASP 54 -0.74 HIS 77
TRP 23 1.46 ASP 55 -0.80 HIS 77
PRO 24 1.90 LEU 56 -1.27 HIS 77
LEU 21 1.08 PRO 57 -0.90 THR 75
SER 25 0.95 GLY 58 -0.47 LEU 92
SER 25 0.88 SER 59 -0.75 LEU 92
SER 25 0.80 ALA 60 -0.76 LEU 56
SER 25 0.72 GLN 61 -0.62 LEU 56
GLU 20 0.63 ILE 62 -0.69 LEU 56
GLU 20 0.64 VAL 63 -0.51 PHE 49
GLY 19 0.71 MET 64 -0.64 VAL 82
GLY 19 0.58 SER 65 -0.66 LEU 108
GLY 19 0.57 ARG 66 -0.59 LEU 108
GLU 68 0.41 SER 67 -0.64 GLU 50
GLY 19 0.42 GLU 68 -1.11 GLU 50
LEU 92 0.53 ARG 69 -1.10 THR 47
SER 91 0.55 SER 70 -1.04 PRO 27
SER 91 0.38 PHE 71 -1.57 GLY 19
SER 91 0.31 SER 72 -1.31 GLU 20
SER 91 0.39 VAL 73 -1.46 PRO 27
SER 91 0.78 ASP 74 -1.14 SER 51
LEU 92 1.28 THR 75 -1.35 SER 51
LEU 92 0.61 ALA 76 -1.64 THR 48
ARG 78 0.56 HIS 77 -1.34 GLU 50
HIS 77 0.56 ARG 78 -1.20 GLU 50
GLU 20 0.59 ALA 79 -0.81 GLU 50
ALA 80 0.78 ALA 80 -0.59 GLU 50
SER 81 0.79 SER 81 -0.42 LEU 56
GLY 19 0.57 VAL 82 -0.64 MET 64
GLY 19 0.50 GLU 83 -0.52 LEU 56
GLU 20 0.53 GLU 84 -0.67 LEU 56
GLU 20 0.57 ALA 85 -0.68 LEU 56
LEU 3 0.70 VAL 86 -0.58 LEU 56
GLU 2 0.57 ASP 87 -0.81 LEU 56
THR 75 0.62 ILE 88 -1.04 LEU 56
THR 75 0.67 ALA 89 -0.78 LEU 56
THR 75 0.77 ALA 90 -0.71 LEU 56
THR 75 1.00 SER 91 -0.97 LEU 56
THR 75 1.28 LEU 92 -0.90 LEU 56
THR 75 1.05 ASP 93 -0.64 LEU 56
THR 75 0.80 ALA 94 -0.44 LEU 56
THR 75 0.63 GLU 95 -0.43 GLU 126
THR 75 0.45 THR 96 -0.42 GLU 126
GLU 20 0.52 ALA 97 -0.37 GLU 126
GLU 20 0.55 TYR 98 -0.39 LYS 30
GLU 20 0.66 VAL 99 -0.54 LYS 30
GLU 20 0.81 ILE 100 -0.75 ALA 76
GLU 20 1.04 GLY 101 -0.85 ALA 76
GLU 20 1.04 GLY 102 -0.94 PHE 71
GLY 19 0.67 ALA 103 -0.93 PHE 71
GLY 19 0.74 ALA 104 -0.74 PHE 71
SER 81 0.75 ILE 105 -0.63 ILE 26
GLY 19 0.60 TYR 106 -0.67 PHE 71
GLY 19 0.52 ALA 107 -0.62 PHE 71
SER 81 0.62 LEU 108 -0.66 SER 65
GLY 19 0.50 PHE 109 -0.61 MET 64
TRP 139 0.43 GLN 110 -0.53 ILE 26
GLU 138 0.52 PRO 111 -0.50 SER 72
SER 51 0.40 HIS 112 -0.45 ASP 128
VAL 86 0.38 LEU 113 -0.45 ASN 12
VAL 86 0.45 ASP 114 -0.58 ASN 12
VAL 86 0.36 ARG 115 -0.52 ASN 12
ASP 55 0.46 MET 116 -0.62 TRP 134
ASP 55 0.54 VAL 117 -0.64 VAL 73
ASP 55 0.73 LEU 118 -0.74 PHE 71
ASP 55 0.89 SER 119 -0.89 VAL 73
ASP 55 0.97 ARG 120 -0.89 VAL 73
ASP 55 1.16 VAL 121 -1.01 VAL 73
ASP 55 1.13 PRO 122 -1.05 SER 72
ASP 55 1.39 GLU 126 -0.98 SER 72
MET 52 1.24 GLY 127 -1.04 PHE 71
SER 51 0.96 ASP 128 -1.09 PHE 71
SER 51 0.86 THR 129 -1.10 PHE 71
SER 51 0.72 TYR 130 -0.98 PHE 71
ASP 55 0.60 TYR 131 -0.89 PHE 71
SER 51 0.49 PRO 132 -0.75 ILE 26
ASP 55 0.47 GLU 133 -0.74 ILE 26
ASP 55 0.39 TRP 134 -0.66 ILE 26
ASP 55 0.36 ASP 135 -0.59 ILE 26
ASP 55 0.39 ALA 136 -0.64 LEU 118
ASP 55 0.38 ALA 137 -0.49 SER 72
PRO 111 0.52 GLU 138 -0.42 GLU 11
PRO 111 0.45 TRP 139 -0.43 GLU 124
ASP 55 0.43 GLU 140 -0.41 SER 72
ASP 55 0.49 LEU 141 -0.50 VAL 73
ASP 55 0.39 ASP 142 -0.49 VAL 73
ASP 55 0.46 ALA 143 -0.60 VAL 73
ASP 55 0.59 GLU 144 -0.70 VAL 73
ASP 55 0.59 THR 145 -0.81 VAL 73
ASP 55 0.71 ASP 146 -0.92 VAL 73
ASP 55 0.77 HIS 147 -1.05 VAL 73
ASP 55 0.90 GLU 148 -1.19 VAL 73
ASP 55 1.09 GLY 149 -1.21 VAL 73
ASP 55 1.02 PHE 150 -1.05 VAL 73
ASP 55 0.85 THR 151 -0.91 VAL 73
ASP 55 0.72 LEU 152 -0.84 VAL 73
ASP 55 0.64 GLN 153 -0.70 VAL 73
ASP 55 0.48 GLU 154 -0.58 VAL 73
ASP 55 0.47 TRP 155 -0.55 ALA 136
ASP 55 0.34 VAL 156 -0.43 ASN 12
PRO 111 0.42 ARG 157 -0.52 ASN 12

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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.