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CA distance fluctuations for 2604281148222846743

---  normal mode 13  ---

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 72 0.70 GLU 2 -0.75 ASN 12
SER 72 0.64 LEU 3 -0.75 ASN 12
SER 72 0.54 VAL 4 -0.67 GLU 11
SER 72 0.44 SER 5 -0.61 GLU 11
MET 52 0.55 VAL 6 -0.58 VAL 73
MET 52 0.65 ALA 7 -0.69 VAL 73
SER 51 0.89 ALA 8 -0.67 SER 72
SER 51 0.75 LEU 9 -0.73 SER 72
SER 51 0.71 ALA 10 -0.75 SER 72
ASP 55 0.57 GLU 11 -0.81 GLU 138
ASP 55 0.41 ASN 12 -0.74 SER 72
SER 51 0.45 ARG 13 -0.73 SER 72
SER 51 0.48 VAL 14 -0.88 SER 72
SER 51 0.63 ILE 15 -0.91 SER 72
SER 51 0.51 GLY 16 -1.12 SER 72
ARG 66 0.48 ARG 17 -1.29 SER 72
ARG 66 0.51 ASP 18 -1.53 SER 72
ARG 66 0.68 GLY 19 -1.55 SER 72
ARG 66 0.68 GLU 20 -1.27 SER 72
SER 51 1.01 LEU 21 -1.05 SER 72
SER 51 0.79 PRO 22 -1.08 SER 72
SER 51 1.07 TRP 23 -0.90 SER 72
SER 51 1.31 PRO 24 -0.85 SER 72
SER 51 1.49 SER 25 -0.68 SER 72
ASP 55 1.59 ILE 26 -0.61 SER 72
ASP 55 1.76 PRO 27 -0.52 SER 72
ASP 55 1.64 ALA 28 -0.52 ARG 120
ASP 55 1.43 ASP 29 -0.62 SER 72
ASP 55 1.34 LYS 30 -0.65 SER 72
ASP 55 1.26 LYS 31 -0.53 SER 72
ASP 55 1.02 GLN 32 -0.58 VAL 73
ASP 55 0.78 TYR 33 -0.75 VAL 73
LEU 56 0.69 ARG 34 -0.82 VAL 73
THR 145 0.65 SER 35 -0.65 VAL 73
THR 145 0.65 ARG 36 -0.62 VAL 73
THR 145 0.51 ILE 37 -0.68 VAL 73
THR 145 0.52 ALA 38 -0.66 VAL 73
THR 145 0.42 ASP 39 -0.50 GLY 19
SER 72 0.46 ASP 40 -0.50 ASN 12
SER 72 0.45 PRO 41 -0.56 ASN 12
SER 72 0.37 VAL 42 -0.59 ARG 13
ARG 46 0.41 VAL 43 -0.68 ARG 13
PRO 27 0.41 LEU 44 -0.70 PHE 71
SER 25 0.51 GLY 45 -0.78 PHE 71
PRO 27 0.68 ARG 46 -1.05 ARG 69
SER 25 0.82 THR 47 -1.30 ARG 69
SER 25 0.83 THR 48 -1.41 PHE 71
PRO 27 0.99 PHE 49 -1.38 ARG 69
SER 25 1.17 GLU 50 -1.66 ARG 69
SER 25 1.49 SER 51 -1.41 SER 70
PRO 27 1.48 MET 52 -1.54 ASP 74
PRO 27 1.53 ARG 53 -1.22 ASP 74
PRO 27 1.50 ASP 54 -1.27 ASP 74
PRO 27 1.76 ASP 55 -1.63 ASP 74
LYS 30 1.18 LEU 56 -1.35 THR 75
LYS 31 0.53 PRO 57 -1.11 VAL 73
THR 145 0.41 GLY 58 -0.65 VAL 73
THR 145 0.37 SER 59 -0.57 LEU 56
SER 72 0.34 ALA 60 -0.79 LEU 56
PRO 27 0.34 GLN 61 -0.68 LEU 56
PRO 27 0.36 ILE 62 -0.80 ASP 128
PRO 27 0.47 VAL 63 -0.85 ASP 128
SER 25 0.42 MET 64 -0.99 ASP 128
SER 25 0.46 SER 65 -1.04 ALA 104
GLU 20 0.55 ARG 66 -0.98 ALA 104
ARG 53 0.35 SER 67 -0.77 ALA 104
GLU 50 0.63 GLU 68 -1.24 GLU 50
GLU 50 0.47 ARG 69 -1.66 GLU 50
SER 91 0.74 SER 70 -1.41 SER 51
SER 91 0.49 PHE 71 -1.41 THR 48
SER 91 0.50 SER 72 -1.55 GLY 19
SER 91 0.37 VAL 73 -1.41 GLY 19
LEU 92 0.69 ASP 74 -1.63 ASP 55
LEU 92 0.74 THR 75 -1.35 LEU 56
GLU 50 0.28 ALA 76 -1.16 LEU 56
GLU 50 0.39 HIS 77 -0.89 ARG 53
PRO 27 0.37 ARG 78 -0.88 ASP 128
SER 67 0.50 ALA 79 -1.07 ASP 128
SER 67 0.81 ALA 80 -1.20 ASP 128
SER 65 0.83 SER 81 -1.50 ASP 128
ARG 46 0.77 VAL 82 -1.36 ASP 128
ARG 46 0.93 GLU 83 -1.39 ASP 128
ARG 46 0.78 GLU 84 -1.23 ASP 128
PHE 71 0.63 ALA 85 -1.05 ASP 128
PHE 71 0.76 VAL 86 -0.90 GLU 126
PHE 71 0.82 ASP 87 -0.85 GLU 126
PHE 71 0.66 ILE 88 -0.74 ASP 128
SER 72 0.65 ALA 89 -0.69 GLU 126
SER 72 0.78 ALA 90 -0.70 GLU 126
SER 70 0.74 SER 91 -0.64 GLU 126
THR 75 0.74 LEU 92 -0.58 GLU 126
SER 72 0.70 ASP 93 -0.54 GLU 126
SER 72 0.64 ALA 94 -0.56 ASN 12
SER 72 0.67 GLU 95 -0.56 ASN 12
SER 72 0.61 THR 96 -0.59 ASN 12
SER 72 0.56 ALA 97 -0.64 ASN 12
SER 72 0.47 TYR 98 -0.61 ARG 13
ARG 46 0.46 VAL 99 -0.61 VAL 73
ARG 66 0.49 ILE 100 -0.84 VAL 73
ARG 66 0.58 GLY 101 -0.87 VAL 73
ARG 66 0.59 GLY 102 -1.03 PHE 71
ARG 66 0.53 ALA 103 -0.90 PHE 71
ARG 66 0.61 ALA 104 -0.77 PHE 71
ARG 66 0.60 ILE 105 -0.67 PHE 71
SER 65 0.43 TYR 106 -0.68 PHE 71
SER 65 0.40 ALA 107 -0.62 PHE 71
ARG 46 0.55 LEU 108 -0.73 MET 64
PHE 71 0.55 PHE 109 -0.69 ARG 13
SER 72 0.55 GLN 110 -0.60 ARG 13
SER 72 0.66 PRO 111 -0.87 ARG 13
SER 72 0.68 HIS 112 -1.09 ARG 13
SER 72 0.60 LEU 113 -0.85 ARG 13
SER 72 0.60 ASP 114 -0.93 ASN 12
SER 72 0.51 ARG 115 -0.84 GLU 11
SER 72 0.42 MET 116 -0.74 GLU 11
ASP 55 0.59 VAL 117 -0.65 GLU 11
ASP 55 0.72 LEU 118 -0.66 ARG 120
ASP 55 0.95 SER 119 -0.58 ARG 120
ASP 55 0.87 ARG 120 -0.69 GLU 138
ASP 55 0.95 VAL 121 -0.64 SER 72
ASP 55 0.85 PRO 122 -0.68 GLU 138
ASP 54 0.75 GLY 123 -0.72 SER 72
ASP 54 0.60 GLU 124 -0.78 SER 72
SER 51 0.57 TYR 125 -0.90 SER 72
SER 51 0.37 GLU 126 -1.03 SER 72
ARG 66 0.35 GLY 127 -1.11 SER 72
ARG 66 0.32 ASP 128 -1.12 SER 72
ARG 66 0.42 THR 129 -1.04 SER 72
ARG 66 0.34 TYR 130 -0.84 SER 72
ARG 66 0.32 TYR 131 -0.76 PHE 71
SER 72 0.31 PRO 132 -0.65 PHE 71
SER 72 0.34 GLU 133 -0.69 LEU 118
SER 72 0.44 TRP 134 -0.80 LEU 118
SER 72 0.42 ASP 135 -1.10 LEU 118
SER 72 0.39 ALA 136 -1.05 ARG 120
SER 72 0.40 ALA 137 -1.38 ARG 120
SER 72 0.44 GLU 138 -1.43 ARG 120
SER 72 0.43 TRP 139 -1.15 ARG 120
ASP 55 0.42 GLU 140 -1.03 ARG 120
ASP 55 0.55 LEU 141 -0.87 ARG 120
ASP 55 0.50 ASP 142 -0.82 GLU 11
ASP 55 0.66 ALA 143 -0.74 ARG 120
ASP 55 0.80 GLU 144 -0.73 ARG 120
ASP 55 0.95 THR 145 -0.65 GLU 144
ASP 55 1.03 ASP 146 -0.62 GLU 144
ASP 55 1.20 HIS 147 -0.54 GLU 144
ASP 55 1.27 GLU 148 -0.49 GLU 144
ASP 55 1.24 GLY 149 -0.54 SER 72
ASP 55 1.14 PHE 150 -0.56 GLU 138
ASP 55 1.03 THR 151 -0.62 ALA 137
ASP 55 1.00 LEU 152 -0.64 ARG 120
ASP 55 0.79 GLN 153 -0.74 ARG 120
ASP 55 0.63 GLU 154 -0.75 ARG 120
ASP 55 0.49 TRP 155 -0.87 ARG 120
SER 72 0.46 VAL 156 -1.02 GLU 11
SER 72 0.49 ARG 157 -1.24 GLU 11
SER 72 0.47 SER 158 -1.32 GLU 11
GLU 83 0.43 GLU 2 -0.51 SER 72
GLU 83 0.33 LEU 3 -0.50 SER 72
ARG 13 0.33 VAL 4 -0.46 ASP 135
VAL 73 0.45 SER 5 -0.54 LYS 30
VAL 73 0.63 VAL 6 -0.71 GLU 138
VAL 73 0.76 ALA 7 -0.79 GLU 138
VAL 73 0.87 ALA 8 -1.00 ILE 26
VAL 73 0.83 LEU 9 -1.03 GLU 138
SER 72 0.81 ALA 10 -1.05 SER 158
LEU 141 0.83 GLU 11 -1.32 SER 158
GLU 140 0.93 ASN 12 -0.97 ARG 157
GLU 140 0.90 ARG 13 -1.09 HIS 112
SER 72 0.83 VAL 14 -0.96 VAL 82
VAL 73 0.87 ILE 15 -0.77 ILE 26
SER 72 1.01 GLY 16 -0.91 SER 81
SER 72 1.12 ARG 17 -1.06 SER 81
SER 72 1.24 ASP 18 -1.01 SER 81
SER 72 1.25 GLY 19 -0.85 ARG 66
VAL 73 1.24 GLU 20 -0.69 ARG 66
VAL 73 1.15 LEU 21 -0.63 SER 81
VAL 73 1.08 PRO 22 -0.76 SER 81
VAL 73 1.15 TRP 23 -0.89 SER 158
VAL 73 1.36 PRO 24 -0.83 SER 158
VAL 73 1.30 SER 25 -1.13 GLY 149
VAL 73 0.85 ILE 26 -1.03 GLU 138
VAL 73 0.80 PRO 27 -0.85 GLU 138
VAL 73 0.77 ALA 28 -0.82 ALA 137
VAL 73 0.90 ASP 29 -0.88 ALA 137
VAL 73 0.91 LYS 30 -0.80 ALA 137
VAL 73 0.74 LYS 31 -0.85 ASP 55
VAL 73 0.72 GLN 32 -0.67 ALA 137
VAL 73 0.81 TYR 33 -0.63 ALA 137
VAL 73 0.74 ARG 34 -0.59 ASP 55
VAL 73 0.56 SER 35 -0.68 ASP 55
LEU 118 0.60 ARG 36 -0.45 ALA 137
VAL 6 0.59 ILE 37 -0.38 ALA 137
SER 25 0.43 ALA 38 -0.39 ALA 137
LEU 92 0.46 ASP 39 -0.32 ALA 137
VAL 6 0.42 ASP 40 -0.30 SER 72
LEU 21 0.34 PRO 41 -0.30 SER 72
ALA 76 0.39 VAL 42 -0.30 ARG 46
PHE 71 0.37 VAL 43 -0.35 ARG 46
PHE 71 0.59 LEU 44 -0.43 PRO 27
PHE 71 0.67 GLY 45 -0.49 ARG 66
GLU 83 0.93 ARG 46 -0.44 PRO 27
PHE 71 0.99 THR 47 -0.51 PRO 27
PHE 71 1.18 THR 48 -0.59 PRO 27
ALA 76 1.06 PHE 49 -0.52 PRO 27
ARG 69 1.41 GLU 50 -0.56 PRO 27
SER 70 1.61 SER 51 -0.71 PRO 27
SER 70 1.40 MET 52 -0.71 PRO 27
SER 70 1.26 ARG 53 -0.58 PRO 27
SER 70 1.20 ASP 54 -0.68 LYS 31
THR 75 1.48 ASP 55 -0.85 LYS 31
ALA 76 1.46 LEU 56 -0.44 LYS 31
THR 75 0.83 PRO 57 -0.42 PHE 49
SER 25 0.43 GLY 58 -0.30 ALA 137
LEU 92 0.52 SER 59 -0.27 ALA 137
LEU 56 0.57 ALA 60 -0.22 GLU 50
LEU 56 0.63 GLN 61 -0.26 GLU 50
LEU 56 0.56 ILE 62 -0.41 HIS 77
GLU 83 0.54 VAL 63 -0.31 PRO 27
GLU 83 0.53 MET 64 -0.42 ILE 26
SER 81 0.83 SER 65 -0.40 ILE 26
GLY 19 0.68 ARG 66 -0.68 GLY 19
ALA 80 0.81 SER 67 -0.36 GLU 50
ARG 53 0.89 GLU 68 -0.58 GLU 50
GLU 50 1.41 ARG 69 -0.45 GLU 50
SER 51 1.61 SER 70 -0.50 SER 91
SER 51 1.37 PHE 71 -0.34 SER 91
PRO 24 1.26 SER 72 -0.32 SER 91
PRO 24 1.36 VAL 73 -0.37 SER 91
ASP 55 1.21 ASP 74 -0.69 ASP 93
ASP 55 1.48 THR 75 -0.84 LEU 92
LEU 56 1.46 ALA 76 -0.39 LEU 92
LEU 56 1.06 HIS 77 -0.46 GLU 84
ARG 53 0.73 ARG 78 -0.41 GLU 50
ARG 53 0.52 ALA 79 -0.50 ARG 46
GLY 19 0.48 ALA 80 -0.81 ALA 104
GLY 19 0.53 SER 81 -0.88 ALA 104
MET 64 0.50 VAL 82 -0.76 PHE 71
GLU 2 0.43 GLU 83 -0.88 PHE 71
GLY 19 0.40 GLU 84 -0.72 SER 70
LEU 56 0.43 ALA 85 -0.58 PHE 71
LEU 56 0.35 VAL 86 -0.74 HIS 112
LEU 56 0.41 ASP 87 -0.69 SER 72
LEU 56 0.52 ILE 88 -0.54 SER 72
LEU 56 0.44 ALA 89 -0.53 SER 72
LEU 56 0.35 ALA 90 -0.61 SER 72
LEU 56 0.47 SER 91 -0.65 ASP 74
SER 59 0.52 LEU 92 -0.84 THR 75
ASP 39 0.38 ASP 93 -0.71 THR 75
LEU 21 0.27 ALA 94 -0.65 THR 75
GLU 83 0.31 GLU 95 -0.52 THR 75
GLU 83 0.40 THR 96 -0.42 SER 72
GLU 83 0.39 ALA 97 -0.39 SER 72
PHE 71 0.35 TYR 98 -0.41 LYS 30
PHE 71 0.46 VAL 99 -0.48 LYS 30
PHE 71 0.67 ILE 100 -0.59 LYS 30
PHE 71 0.79 GLY 101 -0.59 ARG 66
PHE 71 0.84 GLY 102 -0.79 ARG 66
PHE 71 0.72 ALA 103 -0.88 SER 65
PHE 71 0.59 ALA 104 -1.04 SER 65
PHE 71 0.53 ILE 105 -0.77 SER 81
PHE 71 0.53 TYR 106 -0.67 SER 65
PHE 71 0.48 ALA 107 -0.71 SER 65
PHE 71 0.38 LEU 108 -0.68 SER 65
PHE 71 0.31 PHE 109 -0.60 PHE 71
SER 72 0.33 GLN 110 -0.58 PHE 71
SER 72 0.22 PRO 111 -0.73 PHE 71
ASP 18 0.24 HIS 112 -0.74 VAL 86
ARG 13 0.32 LEU 113 -0.59 PHE 71
ARG 13 0.36 ASP 114 -0.58 SER 72
ARG 13 0.40 ARG 115 -0.73 ASP 135
VAL 73 0.45 MET 116 -1.04 TRP 134
VAL 73 0.53 VAL 117 -0.87 ALA 137
VAL 73 0.67 LEU 118 -1.17 GLU 138
VAL 73 0.77 SER 119 -1.21 ALA 137
VAL 73 0.75 ARG 120 -1.43 GLU 138
VAL 73 0.84 VAL 121 -1.19 GLU 138
SER 72 0.74 PRO 122 -1.17 SER 158
SER 72 0.98 GLU 126 -1.13 GLU 83
SER 72 0.99 GLY 127 -1.28 GLU 83
SER 72 0.93 ASP 128 -1.50 SER 81
SER 72 0.86 THR 129 -1.30 SER 81
SER 72 0.75 TYR 130 -1.01 VAL 82
TRP 139 0.68 TYR 131 -0.75 ILE 26
SER 72 0.56 PRO 132 -0.77 LEU 118
SER 72 0.52 GLU 133 -1.09 LEU 118
TRP 139 0.41 TRP 134 -1.04 MET 116
SER 72 0.34 ASP 135 -0.98 TRP 155
ASN 12 0.65 ALA 136 -1.01 TRP 155
ASN 12 0.53 ALA 137 -0.65 ARG 120
ASN 12 0.56 GLU 138 -0.81 GLU 11
ARG 13 0.88 TRP 139 -0.67 GLU 11
ASN 12 0.93 GLU 140 -0.57 GLU 11
ARG 13 0.88 LEU 141 -0.78 ALA 136
ASN 12 0.60 ASP 142 -0.54 ALA 136
GLU 11 0.46 ALA 143 -0.75 ALA 137
VAL 73 0.48 GLU 144 -1.11 ALA 137
VAL 73 0.52 THR 145 -1.04 ALA 137
VAL 73 0.58 ASP 146 -1.11 ALA 137
VAL 73 0.65 HIS 147 -1.02 ALA 137
VAL 73 0.70 GLU 148 -1.00 SER 25
VAL 73 0.78 GLY 149 -1.13 SER 25
VAL 73 0.76 PHE 150 -1.14 ALA 137
VAL 73 0.68 THR 151 -1.28 ALA 137
VAL 73 0.62 LEU 152 -1.22 ALA 137
VAL 73 0.54 GLN 153 -1.15 ALA 137
ARG 13 0.44 GLU 154 -0.84 ALA 137
ARG 13 0.67 TRP 155 -1.01 ALA 136
ARG 13 0.65 VAL 156 -0.53 GLU 11
ARG 13 0.58 ARG 157 -0.65 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.