Should you encounter any unexpected behaviour,
please let us know.

* AAG protein *

CA distance fluctuations for 240110225737593311

--- 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 increase ref largest decrease
GLU 84 0.60 GLN 1 -0.73 SER 153

PRO 12 0.77 ILE 2 -0.62 GLY 139

VAL 11 0.38 PRO 3 -0.29 GLU 136

VAL 11 0.27 LEU 4 -0.24 ILE 2

VAL 11 0.19 CYS 5 -0.09 GLU 136

VAL 9 0.52 ALA 6 -0.17 GLU 136

ILE 2 0.30 ASN 7 -0.09 GLU 136

ALA 6 0.29 LEU 8 -0.09 VAL 9

ILE 2 0.52 VAL 9 -0.14 PHE 103

ILE 2 0.57 PRO 10 -0.11 PHE 103

ILE 2 0.76 VAL 11 -0.06 TYR 115

ILE 2 0.77 PRO 12 -0.10 TYR 115

ILE 2 0.64 ILE 13 -0.08 TYR 115

ILE 2 0.66 THR 14 -0.06 TYR 115

ILE 2 0.56 ASN 15 -0.06 GLU 36

ILE 2 0.54 ALA 16 -0.05 TYR 115

ILE 2 0.52 THR 17 -0.06 TYR 115

ILE 2 0.43 LEU 18 -0.06 GLU 36

ILE 2 0.37 ASP 19 -0.05 THR 87

ILE 2 0.33 ARG 20 -0.05 VAL 9

ILE 2 0.27 ILE 21 -0.06 SER 89

ILE 2 0.25 THR 22 -0.07 GLN 71

THR 56 0.21 GLY 23 -0.09 GLN 71

GLU 57 0.23 LYS 24 -0.09 GLN 171

GLU 57 0.22 TRP 25 -0.10 GLN 1

GLU 57 0.21 PHE 26 -0.21 GLN 1

GLU 57 0.20 TYR 27 -0.25 GLN 1

GLU 57 0.17 ILE 28 -0.36 GLN 1

GLU 57 0.15 ALA 29 -0.40 GLN 1

GLU 57 0.15 SER 30 -0.35 GLN 1

GLU 57 0.13 ALA 31 -0.39 GLN 1

GLY 94 0.16 PHE 32 -0.30 GLN 1

GLY 94 0.15 ARG 33 -0.30 GLN 1

GLY 94 0.20 ASN 34 -0.23 GLN 1

ARG 95 0.17 GLU 35 -0.28 GLN 1

ARG 95 0.26 GLU 36 -0.22 GLN 1

GLY 94 0.28 TYR 37 -0.22 GLN 1

GLY 94 0.15 ASN 38 -0.32 GLN 1

ASP 117 0.15 LYS 39 -0.31 GLN 1

GLY 94 0.21 SER 40 -0.25 GLY 93

GLN 82 0.16 VAL 41 -0.30 GLN 1

GLU 84 0.13 GLN 42 -0.38 GLN 1

GLN 82 0.16 GLU 43 -0.35 GLN 1

GLU 57 0.17 ILE 44 -0.33 GLN 1

GLU 57 0.19 GLN 45 -0.40 GLN 1

GLU 57 0.21 ALA 46 -0.34 GLN 1

GLU 57 0.23 THR 47 -0.23 GLN 1

GLU 57 0.24 PHE 48 -0.17 GLN 1

GLU 57 0.25 PHE 49 -0.10 GLN 71

GLU 57 0.23 TYR 50 -0.10 GLN 71

ILE 2 0.21 PHE 51 -0.09 GLN 71

ILE 2 0.26 THR 52 -0.11 GLN 71

ILE 2 0.34 PRO 53 -0.09 GLN 71

ILE 2 0.38 ASN 54 -0.10 GLN 71

ILE 2 0.45 LYS 55 -0.08 GLU 36

ILE 2 0.45 THR 56 -0.08 ASN 70

ILE 2 0.43 GLU 57 -0.09 ASN 70

ILE 2 0.46 ASP 58 -0.09 GLU 36

ILE 2 0.39 THR 59 -0.10 SER 40

ILE 2 0.33 ILE 60 -0.10 GLN 71

ILE 2 0.27 PHE 61 -0.14 GLN 71

ILE 2 0.21 LEU 62 -0.11 GLN 71

GLU 57 0.23 ARG 63 -0.13 GLN 171

GLU 57 0.23 GLU 64 -0.12 PHE 73

GLU 57 0.28 TYR 65 -0.13 GLN 1

GLU 57 0.24 GLN 66 -0.19 GLN 1

GLU 57 0.24 THR 67 -0.28 GLN 1

GLN 82 0.22 ARG 68 -0.30 GLN 1

GLN 82 0.24 GLN 69 -0.35 GLN 1

GLN 82 0.26 ASN 70 -0.36 GLN 1

GLN 82 0.29 GLN 71 -0.28 GLN 1

GLU 57 0.33 CYS 72 -0.22 GLN 1

ASN 80 0.27 PHE 73 -0.15 GLN 1

GLU 57 0.25 TYR 74 -0.12 ASN 75

TYR 78 0.22 ASN 75 -0.13 ASN 75

TYR 78 0.18 SER 76 -0.13 PHE 73

SER 76 0.24 SER 77 -0.17 PHE 73

ILE 2 0.29 TYR 78 -0.14 GLN 71

ILE 2 0.30 LEU 79 -0.12 SER 40

ILE 2 0.37 ASN 80 -0.12 SER 40

ILE 2 0.45 VAL 81 -0.10 GLU 36

ILE 2 0.52 GLN 82 -0.11 GLU 36

ILE 2 0.62 ARG 83 -0.10 GLU 36

ILE 2 0.72 GLU 84 -0.11 TYR 115

ILE 2 0.63 ASN 85 -0.13 TYR 115

ILE 2 0.59 GLY 86 -0.10 TYR 115

ILE 2 0.46 THR 87 -0.14 ALA 99

ILE 2 0.36 VAL 88 -0.10 GLU 36

ILE 2 0.31 SER 89 -0.16 SER 40

ILE 2 0.24 ARG 90 -0.17 SER 40

ILE 2 0.23 TYR 91 -0.20 SER 40

GLU 92 0.21 GLU 92 -0.24 SER 40

SER 114 0.17 GLY 93 -0.25 SER 40

ILE 2 0.18 GLY 94 -0.23 SER 40

ILE 2 0.20 ARG 95 -0.22 SER 40

ILE 2 0.26 GLU 96 -0.18 SER 40

GLY 93 0.23 HIS 97 -0.17 SER 40

ILE 2 0.30 VAL 98 -0.14 GLU 36

ILE 2 0.25 ALA 99 -0.14 THR 87

ILE 2 0.35 HIS 100 -0.08 GLY 86

ILE 2 0.34 LEU 101 -0.07 GLY 113

ILE 2 0.31 LEU 102 -0.11 PRO 10

ILE 2 0.25 PHE 103 -0.14 VAL 9

GLU 57 0.15 LEU 104 -0.13 VAL 9

THR 17 0.16 ARG 105 -0.13 ALA 6

THR 56 0.14 ASP 106 -0.10 PRO 3

THR 56 0.16 THR 107 -0.12 VAL 9

THR 56 0.17 LYS 108 -0.09 VAL 9

GLU 57 0.17 THR 109 -0.11 GLN 1

GLU 57 0.18 LEU 110 -0.07 VAL 9

GLU 57 0.18 MET 111 -0.08 GLN 1

GLU 57 0.18 PHE 112 -0.06 THR 87

ALA 6 0.20 GLY 113 -0.07 ASN 85

GLY 93 0.25 SER 114 -0.11 ASN 85

GLY 93 0.26 TYR 115 -0.13 ASN 85

ALA 6 0.22 LEU 116 -0.08 ASN 85

ILE 2 0.23 ASP 117 -0.08 ASN 85

GLY 93 0.21 ASP 118 -0.09 ASN 85

GLY 93 0.16 GLU 119 -0.14 GLN 1

ARG 95 0.17 LYS 120 -0.19 GLN 1

GLY 94 0.20 ASN 121 -0.16 GLN 1

GLY 94 0.19 TRP 122 -0.15 GLN 1

GLY 94 0.18 GLY 123 -0.22 GLN 1

GLY 94 0.17 LEU 124 -0.21 GLN 1

GLU 57 0.17 SER 125 -0.22 GLN 1

GLU 57 0.17 PHE 126 -0.25 GLN 1

GLU 57 0.19 TYR 127 -0.20 GLN 1

GLU 57 0.18 ALA 128 -0.21 GLN 1

GLU 57 0.19 ASP 129 -0.15 GLN 1

GLU 57 0.19 LYS 130 -0.27 GLN 1

GLU 57 0.19 PRO 131 -0.35 GLN 1

GLU 57 0.16 GLU 132 -0.45 GLN 1

THR 56 0.14 THR 133 -0.46 GLN 1

THR 56 0.13 THR 134 -0.54 GLN 1

THR 56 0.11 LYS 135 -0.68 GLN 1

THR 56 0.12 GLU 136 -0.57 GLN 1

THR 56 0.13 GLN 137 -0.43 GLN 1

GLU 57 0.11 LEU 138 -0.56 GLN 1

THR 56 0.10 GLY 139 -0.64 GLN 1

GLU 57 0.12 GLU 140 -0.43 ILE 2

GLU 57 0.13 PHE 141 -0.40 GLN 1

GLU 57 0.10 TYR 142 -0.58 GLN 1

LEU 104 0.13 GLU 143 -0.50 ILE 2

GLU 57 0.13 ALA 144 -0.30 GLN 1

GLU 57 0.11 LEU 145 -0.42 GLN 1

GLU 57 0.10 ASP 146 -0.52 GLN 1

GLU 57 0.11 CYS 147 -0.30 GLN 1

GLU 57 0.12 LEU 148 -0.28 GLN 1

GLU 57 0.10 ARG 149 -0.45 GLN 1

GLU 57 0.10 ILE 150 -0.48 GLN 1

GLU 57 0.08 PRO 151 -0.66 GLN 1

GLU 57 0.08 ARG 152 -0.71 GLN 1

LYS 135 0.08 SER 153 -0.73 GLN 1

GLU 57 0.09 ASP 154 -0.58 GLN 1

GLU 57 0.11 VAL 155 -0.55 GLN 1

GLU 57 0.11 MET 156 -0.50 GLN 1

GLU 57 0.13 TYR 157 -0.50 GLN 1

GLU 57 0.15 THR 158 -0.44 GLN 1

GLU 57 0.17 ASP 159 -0.51 GLN 1

GLU 57 0.20 TRP 160 -0.44 GLN 1

GLU 57 0.20 LYS 161 -0.49 GLN 1

GLU 57 0.21 LYS 162 -0.44 GLN 1

GLU 57 0.26 ASP 163 -0.35 GLN 1

GLU 57 0.33 LYS 164 -0.30 GLN 1

GLU 57 0.37 CYS 165 -0.23 GLN 1

GLU 57 0.35 GLU 166 -0.23 GLN 1

GLU 57 0.45 PRO 167 -0.21 GLN 1

GLU 57 0.46 LEU 168 -0.14 GLN 1

GLU 57 0.34 GLU 169 -0.16 GLU 173

THR 56 0.35 LYS 170 -0.16 GLU 173

THR 56 0.38 GLN 171 -0.14 GLU 173

THR 56 0.27 HIS 172 -0.19 GLU 173

THR 56 0.24 GLU 173 -0.23 GLU 173

THR 56 0.23 LYS 174 -0.19 GLU 173

THR 22 0.17 GLU 175 -0.21 GLU 173

PRO 12 0.16 ILE 2 -0.06 GLU 136

ASN 70 0.14 PRO 3 -0.05 LEU 4

GLN 71 0.12 LEU 4 -0.05 PRO 3

GLN 71 0.14 CYS 5 -0.03 ASP 159

GLN 71 0.16 ALA 6 -0.04 ASP 117

GLN 71 0.15 ASN 7 -0.04 ASP 117

GLN 71 0.15 LEU 8 -0.04 ASP 117

GLN 71 0.18 VAL 9 -0.05 ASP 117

GLN 71 0.19 PRO 10 -0.06 ASP 117

GLN 71 0.19 VAL 11 -0.05 TYR 115

PRO 167 0.20 PRO 12 -0.06 SER 114

PRO 167 0.22 ILE 13 -0.05 SER 114

PRO 167 0.24 THR 14 -0.04 GLU 84

PRO 167 0.24 ASN 15 -0.04 TYR 37

PRO 167 0.20 ALA 16 -0.03 TYR 37

PRO 167 0.19 THR 17 -0.03 SER 114

PRO 167 0.19 LEU 18 -0.04 TYR 37

GLN 171 0.17 ASP 19 -0.04 LYS 24

PRO 167 0.15 ARG 20 -0.04 ASP 129

ALA 6 0.15 ILE 21 -0.04 PHE 26

ILE 2 0.15 THR 22 -0.04 LEU 18

ILE 2 0.18 GLY 23 -0.07 LYS 24

ILE 2 0.20 LYS 24 -0.07 GLY 23

ILE 2 0.19 TRP 25 -0.05 PHE 26

ILE 2 0.20 PHE 26 -0.05 TRP 25

ILE 2 0.18 TYR 27 -0.04 GLN 42

ILE 2 0.18 ILE 28 -0.05 THR 158

ILE 2 0.16 ALA 29 -0.05 GLN 45

ILE 2 0.14 SER 30 -0.04 GLN 42

ILE 2 0.13 ALA 31 -0.04 GLN 42

ALA 6 0.13 PHE 32 -0.03 ASN 85

ALA 6 0.12 ARG 33 -0.03 ASN 85

ASP 117 0.14 ASN 34 -0.05 ASN 85

ALA 6 0.12 GLU 35 -0.09 GLN 42

ASP 117 0.16 GLU 36 -0.11 GLY 94

ASP 117 0.15 TYR 37 -0.09 GLY 94

ILE 2 0.13 ASN 38 -0.11 LYS 39

ILE 2 0.13 LYS 39 -0.17 LYS 39

ILE 2 0.15 SER 40 -0.17 SER 40

ILE 2 0.16 VAL 41 -0.12 SER 40

ILE 2 0.17 GLN 42 -0.15 SER 40

ILE 2 0.21 GLU 43 -0.16 SER 40

ILE 2 0.21 ILE 44 -0.12 SER 40

ILE 2 0.23 GLN 45 -0.11 SER 40

ILE 2 0.23 ALA 46 -0.09 SER 40

ILE 2 0.22 THR 47 -0.07 GLU 173

ILE 2 0.22 PHE 48 -0.07 GLU 173

ILE 2 0.20 PHE 49 -0.06 GLU 173

ILE 2 0.19 TYR 50 -0.05 THR 52

ILE 2 0.16 PHE 51 -0.06 THR 52

THR 52 0.17 THR 52 -0.06 PHE 51

LEU 168 0.21 PRO 53 -0.05 PHE 51

LEU 168 0.33 ASN 54 -0.05 LYS 39

PRO 167 0.31 LYS 55 -0.05 LYS 39

PRO 167 0.44 THR 56 -0.05 GLN 1

LEU 168 0.46 GLU 57 -0.07 GLN 1

LEU 168 0.31 ASP 58 -0.07 GLN 1

LEU 168 0.26 THR 59 -0.06 LYS 39

ARG 63 0.16 ILE 60 -0.06 SER 40

ARG 63 0.18 PHE 61 -0.06 SER 40

SER 77 0.17 LEU 62 -0.06 SER 40

ILE 2 0.20 ARG 63 -0.08 GLU 173

ILE 2 0.21 GLU 64 -0.09 GLU 173

ILE 2 0.24 TYR 65 -0.10 GLU 173

ILE 2 0.24 GLN 66 -0.10 SER 40

ILE 2 0.26 THR 67 -0.11 SER 40

ILE 2 0.26 ARG 68 -0.14 SER 40

ILE 2 0.30 GLN 69 -0.14 SER 40

ILE 2 0.32 ASN 70 -0.12 SER 40

ILE 2 0.33 GLN 71 -0.14 PHE 61

ILE 2 0.30 CYS 72 -0.13 SER 77

ILE 2 0.27 PHE 73 -0.17 SER 77

ILE 2 0.26 TYR 74 -0.11 SER 76

ILE 2 0.21 ASN 75 -0.13 ASN 75

SER 77 0.24 SER 76 -0.10 TYR 74

ALA 99 0.18 SER 77 -0.08 SER 40

ASN 75 0.22 TYR 78 -0.07 SER 40

ALA 99 0.18 LEU 79 -0.07 GLU 96

CYS 72 0.27 ASN 80 -0.07 GLN 1

CYS 72 0.24 VAL 81 -0.07 GLN 1

GLN 71 0.29 GLN 82 -0.09 GLN 1

GLN 71 0.26 ARG 83 -0.08 GLN 1

GLN 71 0.26 GLU 84 -0.09 GLN 1

GLN 71 0.24 ASN 85 -0.08 GLN 1

GLN 71 0.21 GLY 86 -0.06 SER 114

GLN 71 0.21 THR 87 -0.07 TYR 37

CYS 72 0.17 VAL 88 -0.07 TYR 37

ALA 99 0.18 SER 89 -0.08 LYS 39

ALA 99 0.18 ARG 90 -0.08 SER 40

SER 114 0.21 TYR 91 -0.11 SER 40

GLU 92 0.21 GLU 92 -0.17 SER 40

TYR 115 0.26 GLY 93 -0.16 SER 40

TYR 37 0.28 GLY 94 -0.16 SER 40

GLU 36 0.26 ARG 95 -0.13 SER 40

GLU 36 0.23 GLU 96 -0.12 GLN 1

TYR 115 0.19 HIS 97 -0.09 LYS 39

TYR 115 0.18 VAL 98 -0.09 TYR 37

TYR 115 0.16 ALA 99 -0.07 TYR 37

GLN 71 0.17 HIS 100 -0.07 SER 114

GLN 71 0.15 LEU 101 -0.04 PHE 112

ALA 6 0.15 LEU 102 -0.04 LEU 116

ALA 6 0.14 PHE 103 -0.03 THR 107

ILE 2 0.13 LEU 104 -0.04 LEU 8

ILE 2 0.13 ARG 105 -0.04 ASP 159

ILE 2 0.14 ASP 106 -0.04 ASP 159

ILE 2 0.15 THR 107 -0.04 VAL 9

ILE 2 0.16 LYS 108 -0.03 ASP 159

ILE 2 0.16 THR 109 -0.04 ASP 159

ILE 2 0.15 LEU 110 -0.03 ASP 159

ALA 6 0.15 MET 111 -0.02 ASP 159

ALA 6 0.15 PHE 112 -0.04 LEU 101

ALA 6 0.15 GLY 113 -0.05 PRO 10

GLY 93 0.17 SER 114 -0.07 HIS 100

TYR 115 0.17 TYR 115 -0.07 ASN 85

TYR 115 0.16 LEU 116 -0.06 PRO 10

GLN 69 0.19 ASP 117 -0.06 GLN 1

GLU 36 0.17 ASP 118 -0.07 GLN 1

ASP 117 0.13 GLU 119 -0.06 GLN 1

ASP 117 0.13 LYS 120 -0.06 GLN 1

ASP 117 0.15 ASN 121 -0.05 GLN 1

ALA 6 0.14 TRP 122 -0.04 PRO 10

ALA 6 0.14 GLY 123 -0.03 PRO 10

ALA 6 0.14 LEU 124 -0.02 PRO 10

ALA 6 0.15 SER 125 -0.03 THR 87

ILE 2 0.15 PHE 126 -0.03 ASP 159

ILE 2 0.17 TYR 127 -0.03 ASP 159

ILE 2 0.17 ALA 128 -0.03 ASP 159

ILE 2 0.19 ASP 129 -0.04 ARG 20

ILE 2 0.20 LYS 130 -0.04 ARG 20

ILE 2 0.21 PRO 131 -0.05 GLU 173

ILE 2 0.19 GLU 132 -0.07 TRP 160

ILE 2 0.17 THR 133 -0.06 ASP 159

ILE 2 0.16 THR 134 -0.08 ASP 159

ILE 2 0.15 LYS 135 -0.09 ASP 159

ILE 2 0.14 GLU 136 -0.07 ASP 159

ILE 2 0.15 GLN 137 -0.06 ASP 159

ILE 2 0.15 LEU 138 -0.08 ASP 159

ILE 2 0.13 GLY 139 -0.07 ASP 159

ILE 2 0.13 GLU 140 -0.05 ASP 159

ILE 2 0.13 PHE 141 -0.05 ASP 159

ILE 2 0.12 TYR 142 -0.06 ASP 159

ILE 2 0.12 GLU 143 -0.05 ILE 2

ALA 6 0.12 ALA 144 -0.04 ASP 159

ALA 6 0.11 LEU 145 -0.03 ASP 159

ALA 6 0.10 ASP 146 -0.04 ASP 159

ALA 6 0.11 CYS 147 -0.04 PRO 3

ALA 6 0.12 LEU 148 -0.03 PRO 3

ALA 6 0.10 ARG 149 -0.03 PRO 3

ALA 6 0.10 ILE 150 -0.04 GLN 42

ILE 2 0.10 PRO 151 -0.05 GLN 69

ILE 2 0.11 ARG 152 -0.07 GLN 69

ILE 2 0.11 SER 153 -0.08 GLN 69

ILE 2 0.11 ASP 154 -0.08 LYS 39

ILE 2 0.13 VAL 155 -0.07 LYS 39

ILE 2 0.15 MET 156 -0.09 LYS 39

ILE 2 0.17 TYR 157 -0.10 GLN 45

ILE 2 0.20 THR 158 -0.08 SER 40

ILE 2 0.22 ASP 159 -0.09 LYS 135

ILE 2 0.23 TRP 160 -0.07 LYS 135

ILE 2 0.25 LYS 161 -0.08 SER 40

ILE 2 0.27 LYS 162 -0.10 SER 40

ILE 2 0.27 ASP 163 -0.09 GLU 173

ILE 2 0.30 LYS 164 -0.11 GLU 173

ILE 2 0.29 CYS 165 -0.12 GLU 173

ILE 2 0.29 GLU 166 -0.12 GLU 173

ILE 2 0.32 PRO 167 -0.13 GLU 173

ILE 2 0.32 LEU 168 -0.14 GLU 173

ILE 2 0.27 GLU 169 -0.14 GLU 173

ILE 2 0.28 LYS 170 -0.17 GLU 173

ILE 2 0.30 GLN 171 -0.18 GLU 173

ILE 2 0.26 HIS 172 -0.21 GLU 173

ILE 2 0.23 GLU 173 -0.23 GLU 173

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** AAG protein ***

CA distance fluctuations for 240110225737593311

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.

* AAG protein *