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

* 2act prueba *

CA distance fluctuations for 2405231911372957831

--- 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
ASN 119 0.15 LEU 1 -0.39 THR 41

ASN 119 0.15 PRO 2 -0.39 ILE 40

GLU 121 0.18 SER 3 -0.35 SER 47

GLU 121 0.16 TYR 4 -0.37 PRO 90

ASN 119 0.14 VAL 5 -0.39 GLU 86

THR 129 0.13 ASP 6 -0.42 PRO 90

GLU 191 0.25 TRP 7 -0.45 SER 47

GLU 191 0.33 ARG 8 -0.45 PRO 90

GLU 190 0.19 SER 9 -0.45 GLU 87

GLU 191 0.30 ALA 10 -0.41 SER 47

GLU 191 0.54 GLY 11 -0.47 SER 47

GLU 191 0.51 ALA 12 -0.54 SER 47

GLU 191 0.53 VAL 13 -0.47 GLU 86

GLU 191 0.58 VAL 14 -0.52 GLU 86

LEU 45 0.75 ASP 15 -0.38 ARG 8

LEU 45 0.60 ILE 16 -0.35 THR 92

SER 47 0.52 LYS 17 -0.38 THR 92

SER 47 0.40 SER 18 -0.42 THR 92

SER 47 0.34 GLN 19 -0.54 ALA 93

SER 47 0.34 GLY 20 -0.45 ASP 161

ALA 93 0.48 GLU 21 -1.06 ASP 161

ALA 93 0.41 CYS 22 -0.90 ASP 161

ASP 142 0.18 GLY 23 -0.98 ASP 161

ASP 142 0.25 GLY 24 -0.69 ALA 163

LYS 145 0.33 TRP 26 -0.66 VAL 135

LYS 145 0.30 ALA 27 -0.43 VAL 133

SER 183 0.35 PHE 28 -0.48 ILE 166

SER 183 0.49 SER 29 -0.52 ILE 166

SER 183 0.42 ALA 30 -0.47 VAL 133

SER 183 0.43 ILE 31 -0.42 PRO 132

ASN 182 0.54 ALA 32 -0.41 GLY 168

ASN 182 0.46 THR 33 -0.43 GLN 131

ILE 16 0.43 VAL 34 -0.41 GLN 131

ILE 16 0.55 GLU 35 -0.45 GLY 36

GLU 191 0.51 GLY 36 -0.45 GLU 35

GLU 191 0.42 ILE 37 -0.37 TYR 130

ILE 16 0.49 ASN 38 -0.37 TYR 130

ASP 15 0.55 LYS 39 -0.39 TYR 130

GLU 191 0.44 ILE 40 -0.41 TYR 130

GLU 191 0.41 THR 41 -0.39 LEU 1

ASP 15 0.47 SER 42 -0.33 LEU 1

ASP 15 0.51 GLY 43 -0.36 PRO 2

ASP 15 0.56 SER 44 -0.35 PRO 2

ASP 15 0.75 LEU 45 -0.34 ILE 46

ASP 15 0.55 ILE 46 -0.44 ALA 12

THR 186 0.53 SER 47 -0.54 ALA 12

ASP 185 0.38 LEU 48 -0.41 ALA 12

GLN 146 0.26 SER 49 -0.39 GLY 168

ASP 142 0.24 GLU 50 -0.46 VAL 167

GLU 21 0.23 GLN 51 -0.39 VAL 167

ASP 142 0.19 GLU 52 -0.34 GLY 168

ASP 142 0.20 LEU 53 -0.36 VAL 133

ASP 142 0.15 ILE 54 -0.42 ALA 136

ASP 142 0.11 ASP 55 -0.34 ALA 136

ASP 142 0.13 CYS 56 -0.29 MET 211

ASP 142 0.16 GLY 57 -0.33 TYR 118

ASP 142 0.15 ARG 58 -0.36 TYR 118

ASP 142 0.17 THR 59 -0.35 TYR 118

ASP 142 0.19 GLN 60 -0.41 TYR 118

ASP 142 0.21 ASN 61 -0.52 TYR 118

ASP 142 0.20 THR 62 -0.53 MET 211

ILE 54 0.14 ARG 63 -0.49 MET 211

ILE 54 0.14 GLY 64 -0.52 ALA 136

ALA 93 0.17 CYS 65 -0.75 ASP 161

ALA 93 0.15 ASP 66 -0.85 ASP 161

ASP 142 0.19 GLY 67 -0.79 ALA 136

ASP 142 0.24 GLY 68 -0.65 MET 211

ALA 140 0.33 TYR 69 -0.67 MET 211

ALA 163 0.46 ILE 70 -0.39 PRO 212

ALA 163 0.33 THR 71 -0.42 VAL 116

LYS 145 0.27 ASP 72 -0.39 VAL 116

LYS 145 0.30 GLY 73 -0.35 ALA 123

SER 183 0.33 PHE 74 -0.31 ALA 123

SER 183 0.27 GLN 75 -0.29 ALA 123

LYS 145 0.23 PHE 76 -0.29 ALA 123

SER 183 0.28 ILE 77 -0.28 ALA 123

SER 183 0.28 ILE 78 -0.25 ALA 123

LYS 145 0.22 ASN 79 -0.23 ALA 123

LYS 145 0.20 ASP 80 -0.23 ALA 123

THR 186 0.25 GLY 81 -0.20 ALA 123

THR 186 0.26 GLY 82 -0.27 ALA 127

THR 186 0.27 ILE 83 -0.31 ALA 127

THR 186 0.24 ASN 84 -0.33 GLN 131

GLU 21 0.30 THR 85 -0.40 ALA 12

GLU 21 0.34 GLU 86 -0.52 VAL 14

GLU 21 0.39 GLU 87 -0.51 VAL 14

GLU 21 0.33 ASN 88 -0.40 VAL 14

GLU 21 0.33 TYR 89 -0.42 VAL 14

GLU 21 0.38 PRO 90 -0.51 VAL 14

GLU 21 0.46 TYR 91 -0.43 VAL 167

GLU 21 0.43 THR 92 -0.42 LYS 181

GLU 21 0.48 ALA 93 -0.54 GLN 19

TYR 89 0.22 GLN 94 -0.57 ASP 161

TYR 89 0.18 ASP 95 -0.53 ASP 161

ASP 99 0.11 GLY 96 -0.45 ASP 161

ASN 79 0.14 ASP 97 -0.31 GLY 168

ASP 97 0.13 CYS 98 -0.30 GLY 168

GLY 96 0.11 ASP 99 -0.30 GLY 168

TYR 218 0.11 VAL 100 -0.25 GLY 168

GLU 21 0.12 ALA 101 -0.25 GLY 168

GLU 21 0.18 LEU 102 -0.28 GLY 168

ASP 142 0.15 GLN 103 -0.26 ALA 127

TYR 218 0.16 ASP 104 -0.22 ALA 123

GLN 146 0.19 GLN 105 -0.25 PRO 2

THR 186 0.25 LYS 106 -0.25 ALA 127

THR 186 0.33 TYR 107 -0.28 PRO 2

THR 186 0.39 VAL 108 -0.29 ALA 127

ILE 16 0.36 THR 109 -0.27 ALA 127

ILE 16 0.39 ILE 110 -0.28 ALA 123

ILE 16 0.33 ASP 111 -0.28 ALA 123

ASN 182 0.31 THR 112 -0.30 ALA 123

ASN 182 0.31 TYR 113 -0.36 ALA 123

ASN 182 0.23 GLU 114 -0.41 ALA 123

ASP 161 0.21 ASN 115 -0.49 VAL 116

ALA 127 0.22 VAL 116 -0.52 TYR 69

ALA 127 0.25 PRO 117 -0.49 TYR 69

LEU 124 0.20 TYR 118 -0.60 GLY 67

ASN 120 0.25 ASN 119 -0.54 GLY 67

ASN 119 0.25 ASN 120 -0.47 GLY 67

SER 3 0.18 GLU 121 -0.48 GLY 67

ASN 119 0.19 TRP 122 -0.41 GLY 67

TYR 118 0.18 ALA 123 -0.44 GLY 67

TYR 118 0.20 LEU 124 -0.46 GLY 67

ASN 119 0.18 GLN 125 -0.41 TRP 26

PRO 117 0.21 THR 126 -0.35 GLY 67

PRO 117 0.25 ALA 127 -0.40 ALA 30

PRO 117 0.18 VAL 128 -0.42 SER 29

PRO 117 0.17 THR 129 -0.39 GLU 35

VAL 116 0.20 TYR 130 -0.41 ILE 40

GLU 191 0.25 GLN 131 -0.45 GLU 35

GLU 191 0.27 PRO 132 -0.42 ILE 31

VAL 180 0.21 VAL 133 -0.49 SER 29

ASN 182 0.28 SER 134 -0.56 TRP 26

ALA 136 0.30 VAL 135 -0.66 TRP 26

VAL 135 0.30 ALA 136 -0.83 GLY 23

SER 213 0.18 LEU 137 -0.76 GLU 21

GLY 36 0.18 ASP 138 -0.81 GLU 21

ILE 70 0.29 ALA 139 -0.83 GLU 21

ILE 70 0.33 ALA 140 -0.70 GLU 21

ALA 32 0.25 GLY 141 -0.41 GLU 21

SER 18 0.36 ASP 142 -0.19 CYS 156

LEU 45 0.28 ALA 143 -0.22 GLU 21

GLY 36 0.29 PHE 144 -0.43 GLU 21

SER 29 0.40 LYS 145 -0.31 GLU 21

LEU 45 0.39 GLN 146 -0.10 THR 205

LEU 45 0.36 TYR 147 -0.24 GLU 21

LEU 45 0.38 ALA 148 -0.20 GLU 21

LEU 45 0.33 SER 149 -0.23 GLU 21

GLY 11 0.26 GLY 150 -0.27 GLU 21

GLY 11 0.19 ILE 151 -0.33 GLU 21

GLY 11 0.20 PHE 152 -0.37 GLU 21

GLY 173 0.15 THR 153 -0.36 GLU 21

VAL 14 0.16 GLY 154 -0.37 GLU 21

VAL 14 0.17 PRO 155 -0.32 GLU 21

GLY 36 0.17 CYS 156 -0.49 GLU 21

GLY 173 0.15 GLY 157 -0.58 GLU 21

THR 205 0.20 THR 158 -0.65 GLU 21

VAL 200 0.13 ALA 159 -0.73 GLU 21

SER 213 0.18 VAL 160 -0.83 GLU 21

ILE 70 0.32 ASP 161 -1.06 GLU 21

ILE 70 0.38 HIS 162 -0.97 GLY 23

ILE 70 0.46 ALA 163 -0.87 GLY 23

LYS 145 0.30 ILE 164 -0.63 GLY 23

TYR 214 0.31 VAL 165 -0.48 GLY 24

VAL 180 0.26 ILE 166 -0.52 SER 29

MET 194 0.21 VAL 167 -0.46 GLU 50

ASN 119 0.13 GLY 168 -0.44 GLU 50

ASN 119 0.14 TYR 169 -0.39 GLY 23

GLY 204 0.10 GLY 170 -0.37 GLU 21

THR 158 0.11 THR 171 -0.33 GLU 21

GLY 157 0.10 GLU 172 -0.29 GLU 21

GLY 157 0.15 GLY 173 -0.28 LEU 1

GLY 157 0.13 GLY 174 -0.35 LEU 1

GLY 157 0.14 VAL 175 -0.30 GLU 21

THR 158 0.12 ASP 176 -0.36 GLU 21

GLY 204 0.11 TYR 177 -0.41 GLU 21

GLY 204 0.12 TRP 178 -0.45 GLU 21

ARG 195 0.16 ILE 179 -0.44 GLU 21

GLY 36 0.32 VAL 180 -0.47 GLU 21

GLY 36 0.42 LYS 181 -0.45 ALA 93

ALA 32 0.54 ASN 182 -0.44 GLU 21

ALA 32 0.50 SER 183 -0.46 ALA 93

SER 47 0.45 TRP 184 -0.36 GLU 21

SER 47 0.52 ASP 185 -0.29 GLN 94

LEU 45 0.62 THR 186 -0.25 GLN 94

LEU 45 0.52 THR 187 -0.23 GLN 94

LEU 45 0.49 TRP 188 -0.24 GLU 21

LEU 45 0.43 GLY 189 -0.29 GLU 21

GLY 11 0.44 GLU 190 -0.26 GLU 21

LEU 45 0.59 GLU 191 -0.24 GLN 94

VAL 14 0.51 GLY 192 -0.31 ALA 93

GLY 36 0.45 TYR 193 -0.35 GLU 21

GLY 36 0.33 MET 194 -0.45 GLU 21

GLY 11 0.22 ARG 195 -0.41 GLU 21

GLY 11 0.15 ILE 196 -0.47 GLU 21

THR 158 0.15 LEU 197 -0.42 GLU 21

GLY 204 0.14 ARG 198 -0.44 GLU 21

THR 158 0.14 ASN 199 -0.42 GLU 21

THR 158 0.17 VAL 200 -0.42 GLU 21

SER 3 0.15 GLY 201 -0.43 GLU 21

SER 3 0.17 GLY 202 -0.46 GLU 21

SER 3 0.14 ALA 203 -0.53 GLY 67

SER 3 0.15 GLY 204 -0.51 GLU 21

THR 158 0.20 THR 205 -0.53 GLU 21

GLY 36 0.14 CYS 206 -0.61 GLU 21

SER 3 0.12 GLY 207 -0.62 GLU 21

ILE 166 0.11 ILE 208 -0.60 GLU 21

ALA 127 0.13 ALA 209 -0.59 GLY 67

ALA 127 0.14 THR 210 -0.65 GLY 67

ASP 161 0.16 MET 211 -0.73 GLY 67

ALA 136 0.21 PRO 212 -0.58 GLY 67

ALA 136 0.28 SER 213 -0.45 TYR 69

VAL 165 0.31 TYR 214 -0.39 ALA 127

ASN 182 0.34 PRO 215 -0.33 ALA 127

ILE 16 0.33 VAL 216 -0.37 ALA 123

ILE 16 0.37 LYS 217 -0.31 ALA 123

ILE 16 0.33 TYR 218 -0.35 ALA 123

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.

*** 2act prueba ***

CA distance fluctuations for 2405231911372957831

--- normal mode 11 ---

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

* 2act prueba *