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***  Mak_Prdx1_Model  ***

CA distance fluctuations for 23011808392224348

---  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
GLU 171 0.40 SER 3 -0.50 GLU 171
GLU 171 0.41 GLY 4 -0.51 GLU 171
GLU 171 0.35 ASN 5 -0.58 GLU 171
GLU 171 0.31 ALA 6 -0.59 GLU 171
GLU 171 0.29 LYS 7 -0.68 GLU 171
GLU 171 0.24 ILE 8 -0.72 GLU 171
GLU 171 0.19 GLY 9 -0.92 GLU 171
GLU 171 0.22 HIS 10 -0.85 GLU 171
GLU 171 0.21 PRO 11 -0.74 GLU 171
GLU 171 0.22 ALA 12 -0.62 GLU 171
GLU 171 0.26 PRO 13 -0.58 GLU 171
GLU 171 0.23 SER 14 -0.54 GLU 171
GLU 171 0.23 PHE 15 -0.48 GLU 171
GLU 171 0.21 LYS 16 -0.43 GLU 171
GLU 171 0.21 ALA 17 -0.38 GLU 171
GLU 171 0.17 THR 18 -0.31 GLU 171
GLU 171 0.13 ALA 19 -0.28 GLU 171
GLU 64 0.12 VAL 20 -0.22 GLU 171
GLU 64 0.16 MET 21 -0.20 GLU 171
ASN 101 0.18 PRO 22 -0.18 PRO 91
GLU 64 0.18 ASP 23 -0.18 PRO 91
GLU 64 0.14 GLY 24 -0.19 ASN 89
GLU 64 0.15 GLN 25 -0.19 GLU 171
GLU 64 0.13 PHE 26 -0.24 GLU 171
GLU 64 0.14 LYS 27 -0.27 GLU 171
GLU 171 0.15 ASP 28 -0.33 GLU 171
GLU 171 0.13 ILE 29 -0.35 GLU 171
GLU 171 0.16 SER 30 -0.43 GLU 171
GLU 171 0.15 LEU 31 -0.45 GLU 171
GLU 171 0.14 SER 32 -0.50 GLU 171
GLU 171 0.10 ASP 33 -0.39 GLU 171
SER 14 0.08 TYR 34 -0.37 GLU 171
ALA 12 0.11 LYS 35 -0.43 GLU 171
GLY 137 0.10 GLY 36 -0.37 GLY 170
LEU 139 0.07 LYS 37 -0.31 GLY 170
LEU 139 0.08 TYR 38 -0.30 GLY 170
GLU 171 0.07 VAL 39 -0.32 GLU 171
ALA 175 0.12 VAL 40 -0.27 GLU 171
GLU 171 0.14 PHE 41 -0.32 GLU 171
ALA 175 0.16 PHE 42 -0.26 GLU 171
GLU 171 0.26 PHE 43 -0.28 GLU 171
GLU 171 0.29 TYR 44 -0.22 GLU 171
PHE 50 0.45 PRO 45 -0.21 GLU 171
THR 49 0.43 LEU 46 -0.19 GLU 171
THR 49 0.25 ASP 47 -0.16 GLU 171
ALA 175 0.24 PHE 48 -0.15 GLU 171
LEU 46 0.43 THR 49 -0.17 GLY 170
GLU 123 0.66 PHE 50 -0.33 LYS 92
GLU 123 0.56 VAL 51 -0.27 ALA 58
LYS 93 0.56 CYS 52 -0.41 ALA 58
LYS 93 0.54 PRO 53 -0.35 ALA 58
LYS 93 0.30 THR 54 -0.17 ALA 58
LYS 93 0.29 GLU 55 -0.23 CYS 52
ALA 175 0.24 ILE 56 -0.17 CYS 52
ALA 175 0.27 ILE 57 -0.25 PRO 53
ALA 175 0.33 ALA 58 -0.41 CYS 52
ALA 175 0.28 PHE 59 -0.28 CYS 52
ALA 175 0.24 SER 60 -0.23 CYS 52
ALA 175 0.29 ASP 61 -0.32 CYS 52
ALA 175 0.30 ARG 62 -0.37 ALA 175
ALA 175 0.23 ALA 63 -0.27 ALA 175
ALA 175 0.21 GLU 64 -0.33 ALA 175
ALA 175 0.26 GLU 65 -0.40 ALA 175
ALA 175 0.20 PHE 66 -0.34 ALA 175
LYS 27 0.13 LYS 67 -0.29 ALA 175
VAL 172 0.14 LYS 68 -0.34 ALA 175
PHE 165 0.14 LEU 69 -0.33 ALA 175
LYS 27 0.06 ASN 70 -0.28 ALA 175
ALA 175 0.07 CYS 71 -0.27 ALA 175
LYS 67 0.10 GLN 72 -0.22 ALA 175
ALA 175 0.15 VAL 73 -0.20 ALA 175
ALA 175 0.12 ILE 74 -0.26 GLU 171
ALA 175 0.15 GLY 75 -0.24 GLU 171
GLU 171 0.20 ALA 76 -0.28 GLU 171
GLU 171 0.28 SER 77 -0.26 GLU 171
PHE 50 0.37 VAL 78 -0.28 GLU 171
PHE 50 0.29 ASP 79 -0.24 GLU 171
PHE 50 0.23 SER 80 -0.25 GLU 171
THR 49 0.16 HIS 81 -0.24 GLU 171
VAL 172 0.18 PHE 82 -0.21 GLU 171
VAL 172 0.20 SER 83 -0.20 GLU 171
THR 49 0.17 HIS 84 -0.19 GLU 171
ALA 175 0.18 LEU 85 -0.17 GLU 171
ALA 175 0.24 ALA 86 -0.15 GLU 171
ALA 175 0.25 TRP 87 -0.15 GLU 171
ALA 175 0.23 ILE 88 -0.13 GLU 171
ALA 175 0.29 ASN 89 -0.19 GLY 24
ALA 175 0.38 THR 90 -0.13 GLY 24
ALA 175 0.47 PRO 91 -0.21 PRO 99
ALA 175 0.52 LYS 92 -0.33 PHE 50
ALA 175 0.88 LYS 93 -0.22 PHE 50
ALA 175 0.67 GLN 94 -0.14 PHE 50
ALA 175 0.50 GLY 95 -0.26 PHE 50
ALA 175 0.37 GLY 96 -0.14 PHE 50
ALA 175 0.26 LEU 97 -0.16 PHE 50
ALA 175 0.27 GLY 98 -0.19 PHE 50
ALA 175 0.22 PRO 99 -0.21 PRO 91
ALA 175 0.20 MET 100 -0.15 ILE 102
ALA 175 0.19 ASN 101 -0.16 PRO 91
ALA 175 0.16 ILE 102 -0.16 GLU 171
GLU 64 0.13 PRO 103 -0.21 GLU 171
ALA 175 0.13 LEU 104 -0.23 GLU 171
GLU 171 0.17 VAL 105 -0.29 GLU 171
GLU 171 0.22 SER 106 -0.29 GLU 171
GLU 171 0.30 ASP 107 -0.32 GLU 171
PHE 50 0.34 PRO 108 -0.30 GLU 171
GLU 171 0.36 LYS 109 -0.34 GLU 171
GLU 171 0.41 ARG 110 -0.35 GLU 171
GLU 171 0.37 THR 111 -0.41 GLU 171
GLU 171 0.33 ILE 112 -0.42 GLU 171
GLU 171 0.40 ALA 113 -0.38 GLU 171
GLU 171 0.43 GLN 114 -0.43 GLU 171
GLU 171 0.36 ASP 115 -0.49 GLU 171
GLU 171 0.36 TYR 116 -0.46 GLU 171
GLU 171 0.44 GLY 117 -0.43 GLU 171
GLU 171 0.48 VAL 118 -0.36 GLU 171
GLU 171 0.55 LEU 119 -0.34 GLU 171
GLU 171 0.70 LYS 120 -0.30 GLU 171
GLU 171 0.75 ALA 121 -0.31 GLU 171
GLU 171 0.83 ASP 122 -0.27 GLU 171
GLU 171 0.76 GLU 123 -0.26 GLU 171
GLU 171 0.61 GLY 124 -0.28 GLU 171
PHE 50 0.59 ILE 125 -0.26 GLU 171
GLU 171 0.53 SER 126 -0.28 GLU 171
GLU 171 0.54 PHE 127 -0.25 GLU 171
GLU 171 0.37 ARG 128 -0.23 GLU 171
GLU 171 0.31 GLY 129 -0.29 GLU 171
GLU 171 0.20 LEU 130 -0.29 GLU 171
GLU 171 0.19 PHE 131 -0.38 GLU 171
GLU 171 0.12 ILE 132 -0.37 GLU 171
GLU 171 0.12 ILE 133 -0.47 GLU 171
GLU 171 0.09 ASP 134 -0.50 GLY 170
LYS 120 0.07 ASP 135 -0.45 GLY 170
GLU 171 0.10 LYS 136 -0.58 GLY 170
GLU 171 0.14 GLY 137 -0.59 GLU 171
GLU 171 0.16 ILE 138 -0.71 GLU 171
GLU 171 0.18 LEU 139 -0.61 GLU 171
GLU 171 0.16 ARG 140 -0.57 GLU 171
GLU 171 0.18 GLN 141 -0.44 GLU 171
GLU 171 0.25 ILE 142 -0.41 GLU 171
GLU 171 0.27 THR 143 -0.30 GLU 171
GLU 171 0.39 ILE 144 -0.28 GLU 171
GLU 171 0.45 ASN 145 -0.21 GLU 171
GLU 171 0.59 ASP 146 -0.18 GLU 171
GLU 171 0.35 LEU 147 -0.12 GLU 171
LYS 93 0.42 PRO 148 -0.11 GLU 171
LYS 93 0.43 VAL 149 -0.22 PRO 174
LYS 93 0.35 GLY 150 -0.20 PRO 174
ALA 175 0.34 ARG 151 -0.35 ALA 175
ALA 175 0.42 SER 152 -0.56 ALA 175
ALA 175 0.40 VAL 153 -0.53 ALA 175
ALA 175 0.53 ASP 154 -0.60 ALA 175
ALA 175 0.51 GLU 155 -0.50 ALA 175
ALA 175 0.35 ILE 156 -0.40 ALA 175
ALA 175 0.35 LEU 157 -0.42 ALA 175
ALA 175 0.47 ARG 158 -0.41 ALA 175
ALA 175 0.28 LEU 159 -0.34 ALA 175
PHE 165 0.18 VAL 160 -0.32 ALA 175
PHE 165 0.33 GLN 161 -0.33 LYS 93
PHE 165 0.25 ALA 162 -0.38 LYS 93
ASP 146 0.08 PHE 163 -0.32 LYS 93
LYS 168 0.12 GLN 164 -0.31 LYS 93
GLN 161 0.33 PHE 165 -0.36 LYS 93
ARG 158 0.15 THR 166 -0.35 ILE 138
ALA 162 0.13 ASP 167 -0.39 LYS 136
ARG 158 0.19 LYS 168 -0.32 LYS 136
ARG 158 0.24 HIS 169 -0.48 GLY 9
VAL 51 0.21 GLY 170 -0.79 GLY 9
ASP 61 0.20 GLU 171 -0.93 ASP 122
ASP 154 0.33 VAL 172 -0.62 ASP 122
ASP 154 0.40 CYS 173 -0.47 LYS 93
ARG 158 0.45 PRO 174 -0.55 LYS 93
ASP 154 0.67 ALA 175 -0.80 LYS 93
GLU 171 0.46 SER 3 -0.46 GLU 171
GLU 171 0.46 GLY 4 -0.47 GLU 171
GLU 171 0.54 ASN 5 -0.39 GLU 171
GLU 171 0.55 ALA 6 -0.35 GLU 171
GLU 171 0.63 LYS 7 -0.33 GLU 171
GLU 171 0.68 ILE 8 -0.27 GLU 171
GLU 171 0.87 GLY 9 -0.22 GLU 171
GLU 171 0.80 HIS 10 -0.26 GLU 171
GLU 171 0.71 PRO 11 -0.24 GLU 171
GLU 171 0.59 ALA 12 -0.26 GLU 171
GLU 171 0.55 PRO 13 -0.30 GLU 171
GLU 171 0.52 SER 14 -0.27 GLU 171
GLU 171 0.46 PHE 15 -0.27 GLU 171
GLU 171 0.41 LYS 16 -0.25 GLU 171
GLU 171 0.36 ALA 17 -0.24 GLU 171
GLU 171 0.30 THR 18 -0.19 GLU 171
GLU 171 0.27 ALA 19 -0.15 GLU 171
GLU 171 0.21 VAL 20 -0.12 GLU 64
GLU 171 0.19 MET 21 -0.16 GLU 64
PRO 91 0.17 PRO 22 -0.17 ASN 101
PRO 91 0.17 ASP 23 -0.18 GLU 64
ASN 89 0.17 GLY 24 -0.14 GLU 64
GLU 171 0.19 GLN 25 -0.15 GLU 64
GLU 171 0.23 PHE 26 -0.13 GLU 64
GLU 171 0.26 LYS 27 -0.14 GLU 64
GLU 171 0.32 ASP 28 -0.17 GLU 171
GLU 171 0.34 ILE 29 -0.16 GLU 171
GLU 171 0.41 SER 30 -0.19 GLU 171
GLU 171 0.43 LEU 31 -0.19 GLU 171
GLU 171 0.48 SER 32 -0.16 GLU 171
GLU 171 0.39 ASP 33 -0.12 GLU 171
GLU 171 0.37 TYR 34 -0.10 GLU 171
GLU 171 0.43 LYS 35 -0.12 GLU 171
GLU 171 0.37 GLY 36 -0.09 GLY 137
GLU 171 0.30 LYS 37 -0.07 LEU 139
GLU 171 0.30 TYR 38 -0.08 LEU 139
GLU 171 0.32 VAL 39 -0.10 GLU 171
ALA 175 0.27 VAL 40 -0.10 GLU 171
GLU 171 0.31 PHE 41 -0.18 GLU 171
GLU 171 0.25 PHE 42 -0.19 GLU 171
GLU 171 0.27 PHE 43 -0.30 GLU 171
GLU 171 0.21 TYR 44 -0.33 GLU 171
GLU 171 0.20 PRO 45 -0.46 PHE 50
GLU 171 0.18 LEU 46 -0.45 THR 49
GLU 171 0.16 ASP 47 -0.27 THR 49
GLU 171 0.15 PHE 48 -0.24 THR 49
GLY 170 0.19 THR 49 -0.45 LEU 46
LYS 92 0.33 PHE 50 -0.67 GLU 123
ALA 58 0.27 VAL 51 -0.60 GLU 123
ALA 58 0.41 CYS 52 -0.49 LYS 93
ALA 58 0.36 PRO 53 -0.51 LYS 93
ALA 58 0.18 THR 54 -0.28 LYS 93
CYS 52 0.22 GLU 55 -0.27 LYS 93
CYS 52 0.16 ILE 56 -0.20 ALA 175
PRO 53 0.26 ILE 57 -0.23 ALA 175
CYS 52 0.41 ALA 58 -0.29 ALA 175
ALA 175 0.31 PHE 59 -0.25 ALA 175
CYS 52 0.23 SER 60 -0.21 ALA 175
CYS 52 0.32 ASP 61 -0.26 ALA 175
ALA 175 0.41 ARG 62 -0.27 ALA 175
ALA 175 0.31 ALA 63 -0.21 ALA 175
ALA 175 0.36 GLU 64 -0.18 ALA 175
ALA 175 0.44 GLU 65 -0.23 ALA 175
ALA 175 0.38 PHE 66 -0.17 ALA 175
ALA 175 0.33 LYS 67 -0.13 LYS 27
ALA 175 0.37 LYS 68 -0.13 VAL 172
ALA 175 0.36 LEU 69 -0.10 PHE 165
ALA 175 0.31 ASN 70 -0.06 GLY 117
ALA 175 0.31 CYS 71 -0.06 GLY 117
ALA 175 0.25 GLN 72 -0.10 LYS 67
ALA 175 0.24 VAL 73 -0.12 ALA 175
GLU 171 0.25 ILE 74 -0.11 GLU 171
GLU 171 0.23 GLY 75 -0.14 GLU 171
GLU 171 0.26 ALA 76 -0.24 GLU 171
GLU 171 0.25 SER 77 -0.31 GLU 171
GLU 171 0.26 VAL 78 -0.38 GLU 171
GLU 171 0.23 ASP 79 -0.31 PHE 50
GLU 171 0.24 SER 80 -0.24 PHE 50
GLU 171 0.24 HIS 81 -0.18 GLU 171
GLU 171 0.20 PHE 82 -0.18 VAL 172
GLU 171 0.19 SER 83 -0.21 VAL 172
GLU 171 0.19 HIS 84 -0.18 THR 49
GLU 171 0.17 LEU 85 -0.15 ALA 175
GLU 171 0.15 ALA 86 -0.21 ALA 175
GLU 171 0.14 TRP 87 -0.22 ALA 175
GLU 171 0.13 ILE 88 -0.18 ALA 175
GLY 24 0.17 ASN 89 -0.25 ALA 175
GLY 24 0.12 THR 90 -0.34 ALA 175
PRO 99 0.19 PRO 91 -0.42 ALA 175
PHE 50 0.33 LYS 92 -0.45 ALA 175
PHE 50 0.25 LYS 93 -0.80 ALA 175
PHE 50 0.16 GLN 94 -0.62 ALA 175
PHE 50 0.25 GLY 95 -0.46 ALA 175
LEU 97 0.14 GLY 96 -0.33 ALA 175
PHE 50 0.16 LEU 97 -0.22 ALA 175
PHE 50 0.19 GLY 98 -0.22 ALA 175
PRO 91 0.19 PRO 99 -0.19 ALA 175
LYS 93 0.15 MET 100 -0.17 ALA 175
LYS 93 0.16 ASN 101 -0.17 PRO 22
LYS 93 0.18 ILE 102 -0.14 ALA 175
GLU 171 0.21 PRO 103 -0.13 GLU 64
GLU 171 0.23 LEU 104 -0.13 GLU 171
GLU 171 0.28 VAL 105 -0.20 GLU 171
GLU 171 0.28 SER 106 -0.25 GLU 171
GLU 171 0.31 ASP 107 -0.34 GLU 171
GLU 171 0.29 PRO 108 -0.37 GLU 171
GLU 171 0.32 LYS 109 -0.41 GLU 171
GLU 171 0.33 ARG 110 -0.46 GLU 171
GLU 171 0.38 THR 111 -0.42 GLU 171
GLU 171 0.39 ILE 112 -0.38 GLU 171
GLU 171 0.36 ALA 113 -0.46 GLU 171
GLU 171 0.40 GLN 114 -0.48 GLU 171
GLU 171 0.46 ASP 115 -0.41 GLU 171
GLU 171 0.43 TYR 116 -0.41 GLU 171
GLU 171 0.40 GLY 117 -0.49 GLU 171
GLU 171 0.33 VAL 118 -0.54 GLU 171
GLU 171 0.31 LEU 119 -0.62 GLU 171
GLU 171 0.27 LYS 120 -0.79 GLU 171
GLU 171 0.28 ALA 121 -0.84 GLU 171
GLU 171 0.25 ASP 122 -0.93 GLU 171
GLU 171 0.24 GLU 123 -0.85 GLU 171
GLU 171 0.26 GLY 124 -0.68 GLU 171
GLU 171 0.24 ILE 125 -0.65 GLU 171
GLU 171 0.26 SER 126 -0.60 GLU 171
GLU 171 0.23 PHE 127 -0.60 GLU 171
GLU 171 0.21 ARG 128 -0.41 GLU 171
GLU 171 0.28 GLY 129 -0.36 GLU 171
GLU 171 0.27 LEU 130 -0.23 GLU 171
GLU 171 0.36 PHE 131 -0.22 GLU 171
GLU 171 0.36 ILE 132 -0.15 GLU 171
GLU 171 0.46 ILE 133 -0.15 GLU 171
GLU 171 0.48 ASP 134 -0.12 GLU 171
GLU 171 0.44 ASP 135 -0.09 GLU 171
GLU 171 0.57 LYS 136 -0.12 GLU 171
GLU 171 0.58 GLY 137 -0.17 GLU 171
GLU 171 0.69 ILE 138 -0.19 GLU 171
GLU 171 0.58 LEU 139 -0.21 GLU 171
GLU 171 0.55 ARG 140 -0.18 GLU 171
GLU 171 0.41 GLN 141 -0.20 GLU 171
GLU 171 0.39 ILE 142 -0.29 GLU 171
GLU 171 0.28 THR 143 -0.30 GLU 171
GLU 171 0.26 ILE 144 -0.42 GLU 171
GLU 171 0.19 ASN 145 -0.49 GLU 171
GLU 171 0.16 ASP 146 -0.63 GLU 171
ASP 167 0.10 LEU 147 -0.37 GLU 171
LYS 93 0.11 PRO 148 -0.36 LYS 93
ARG 151 0.21 VAL 149 -0.39 LYS 93
ALA 175 0.21 GLY 150 -0.31 LYS 93
ALA 175 0.40 ARG 151 -0.29 ALA 175
ALA 175 0.63 SER 152 -0.36 ALA 175
ALA 175 0.60 VAL 153 -0.35 ALA 175
ALA 175 0.67 ASP 154 -0.47 ALA 175
ALA 175 0.56 GLU 155 -0.45 ALA 175
ALA 175 0.46 ILE 156 -0.30 ALA 175
ALA 175 0.47 LEU 157 -0.30 ALA 175
ALA 175 0.46 ARG 158 -0.45 PRO 174
ALA 175 0.39 LEU 159 -0.29 PRO 174
ALA 175 0.36 VAL 160 -0.14 PHE 165
LYS 93 0.37 GLN 161 -0.28 PHE 165
LYS 93 0.42 ALA 162 -0.22 PHE 165
LYS 93 0.37 PHE 163 -0.07 GLU 171
LYS 93 0.36 GLN 164 -0.08 ASP 167
LYS 93 0.41 PHE 165 -0.28 GLN 161
ILE 138 0.34 THR 166 -0.14 ARG 158
LYS 136 0.40 ASP 167 -0.13 ALA 162
LYS 136 0.34 LYS 168 -0.17 ARG 158
LYS 136 0.43 HIS 169 -0.22 ARG 158
GLY 9 0.65 GLY 170 -0.19 ALA 58
GLY 9 0.87 GLU 171 -0.21 ASP 61
ASP 122 0.55 VAL 172 -0.34 ASP 154
LYS 93 0.55 CYS 173 -0.39 ASP 154
LYS 93 0.62 PRO 174 -0.45 ARG 158
LYS 93 0.88 ALA 175 -0.60 ASP 154

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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).
Last modification: October 18th, 2018.