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

* 2act prueba *

CA distance fluctuations for 2405231911372957831

--- normal mode 9 ---

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
TYR 218 0.45 LEU 1 -0.13 GLU 21

TYR 218 0.41 PRO 2 -0.14 GLU 21

TYR 218 0.36 SER 3 -0.17 GLU 21

TYR 218 0.33 TYR 4 -0.17 GLU 21

TYR 218 0.32 VAL 5 -0.15 GLU 87

TYR 218 0.24 ASP 6 -0.21 GLU 87

TYR 218 0.20 TRP 7 -0.17 GLU 87

GLU 190 0.16 ARG 8 -0.27 GLU 87

SER 149 0.19 SER 9 -0.22 GLU 87

GLU 190 0.15 ALA 10 -0.13 THR 129

THR 186 0.15 GLY 11 -0.16 ILE 46

VAL 13 0.14 ALA 12 -0.14 ILE 46

ALA 12 0.14 VAL 13 -0.24 SER 47

GLN 19 0.20 VAL 14 -0.38 SER 47

GLN 19 0.18 ASP 15 -0.52 GLU 87

GLN 19 0.13 ILE 16 -0.56 GLU 87

GLN 19 0.23 LYS 17 -0.52 PRO 90

GLY 20 0.22 SER 18 -0.64 TYR 91

LYS 17 0.23 GLN 19 -0.51 ALA 93

SER 18 0.22 GLY 20 -0.77 LYS 145

GLY 20 0.21 GLU 21 -0.99 LYS 145

ALA 93 0.20 CYS 22 -0.70 ALA 140

SER 18 0.16 GLY 23 -0.64 ALA 140

SER 47 0.12 GLY 24 -0.42 ALA 140

GLN 19 0.13 TRP 26 -0.21 ASP 161

SER 47 0.08 ALA 27 -0.24 LYS 145

GLN 19 0.17 PHE 28 -0.24 LYS 145

GLN 19 0.14 SER 29 -0.13 ALA 163

ALA 127 0.10 ALA 30 -0.14 PHE 74

ALA 93 0.10 ILE 31 -0.16 LYS 145

GLN 19 0.16 ALA 32 -0.12 LEU 48

GLN 19 0.11 THR 33 -0.06 ASP 161

ALA 127 0.15 VAL 34 -0.12 PHE 74

GLN 19 0.13 GLU 35 -0.10 ILE 78

GLN 19 0.13 GLY 36 -0.07 VAL 116

TYR 130 0.16 ILE 37 -0.10 TYR 214

TYR 130 0.15 ASN 38 -0.12 GLN 75

GLN 19 0.12 LYS 39 -0.09 ILE 78

VAL 5 0.14 ILE 40 -0.11 VAL 116

PRO 2 0.17 THR 41 -0.14 VAL 216

GLU 87 0.16 SER 42 -0.15 LYS 217

THR 92 0.13 GLY 43 -0.10 ILE 78

THR 92 0.15 SER 44 -0.13 ILE 78

GLY 20 0.17 LEU 45 -0.16 TYR 107

THR 92 0.17 ILE 46 -0.24 VAL 14

ALA 93 0.21 SER 47 -0.38 VAL 14

THR 92 0.14 LEU 48 -0.34 ILE 16

GLN 51 0.15 SER 49 -0.37 TRP 184

ALA 93 0.12 GLU 50 -0.37 TRP 184

SER 49 0.15 GLN 51 -0.43 TRP 184

PRO 215 0.16 GLU 52 -0.36 TRP 184

VAL 116 0.17 LEU 53 -0.28 LYS 145

VAL 116 0.12 ILE 54 -0.35 LYS 145

VAL 116 0.16 ASP 55 -0.34 LYS 145

PRO 117 0.22 CYS 56 -0.27 LYS 145

PRO 117 0.26 GLY 57 -0.21 ASP 80

TYR 118 0.24 ARG 58 -0.20 ASP 142

TYR 118 0.33 THR 59 -0.24 ASP 80

TYR 118 0.36 GLN 60 -0.26 ASN 79

TYR 118 0.24 ASN 61 -0.21 ASN 79

TYR 118 0.20 THR 62 -0.18 PHE 76

TYR 118 0.13 ARG 63 -0.24 ASP 142

PRO 90 0.11 GLY 64 -0.34 ALA 140

SER 47 0.13 CYS 65 -0.51 ALA 140

PRO 90 0.11 ASP 66 -0.44 ALA 140

SER 18 0.13 GLY 67 -0.32 ALA 140

ALA 163 0.12 GLY 68 -0.16 ALA 140

MET 211 0.21 TYR 69 -0.17 THR 112

ASP 72 0.17 ILE 70 -0.17 TRP 26

ASP 72 0.31 THR 71 -0.17 THR 112

TYR 118 0.32 ASP 72 -0.20 GLN 75

VAL 116 0.22 GLY 73 -0.15 ALA 140

PHE 76 0.26 PHE 74 -0.15 ASP 111

PHE 76 0.36 GLN 75 -0.22 ASP 111

GLN 75 0.36 PHE 76 -0.22 THR 59

PRO 215 0.29 ILE 77 -0.16 TRP 184

ALA 123 0.34 ILE 78 -0.21 GLN 60

PRO 117 0.33 ASN 79 -0.26 GLN 60

THR 112 0.32 ASP 80 -0.24 THR 59

THR 112 0.38 GLY 81 -0.20 GLN 60

THR 112 0.30 GLY 82 -0.17 TRP 184

PRO 215 0.25 ILE 83 -0.23 TRP 184

PRO 215 0.21 ASN 84 -0.31 ILE 16

VAL 108 0.14 THR 85 -0.42 ILE 16

THR 92 0.17 GLU 86 -0.54 ILE 16

THR 92 0.17 GLU 87 -0.57 THR 186

SER 42 0.13 ASN 88 -0.49 THR 186

ASP 95 0.13 TYR 89 -0.52 ASP 185

THR 92 0.19 PRO 90 -0.61 ASP 185

THR 92 0.19 TYR 91 -0.64 SER 18

SER 47 0.20 THR 92 -0.57 LYS 145

SER 47 0.21 ALA 93 -0.63 LYS 145

PRO 90 0.18 GLN 94 -0.59 LYS 145

PRO 90 0.15 ASP 95 -0.48 ASP 142

TYR 89 0.11 GLY 96 -0.48 LYS 145

GLN 75 0.17 ASP 97 -0.38 GLN 146

GLN 75 0.20 CYS 98 -0.35 THR 187

THR 112 0.18 ASP 99 -0.40 THR 187

ASN 79 0.26 VAL 100 -0.33 THR 187

THR 112 0.22 ALA 101 -0.36 THR 187

THR 112 0.19 LEU 102 -0.38 ASP 185

THR 112 0.24 GLN 103 -0.32 ASP 185

THR 112 0.27 ASP 104 -0.28 ASP 185

THR 112 0.23 GLN 105 -0.29 ASP 185

THR 112 0.23 LYS 106 -0.24 ASP 185

PRO 215 0.18 TYR 107 -0.23 ILE 16

ALA 127 0.20 VAL 108 -0.15 TRP 184

ALA 127 0.28 THR 109 -0.19 ILE 78

ALA 127 0.31 ILE 110 -0.19 GLN 75

ALA 127 0.37 ASP 111 -0.22 GLN 75

GLY 81 0.38 THR 112 -0.18 ASN 61

ALA 123 0.40 TYR 113 -0.15 THR 71

ALA 123 0.43 GLU 114 -0.11 THR 41

VAL 116 0.54 ASN 115 -0.12 GLU 21

ASN 115 0.54 VAL 116 -0.16 TYR 130

ASN 79 0.33 PRO 117 -0.17 ALA 127

GLN 60 0.36 TYR 118 -0.18 GLU 21

GLN 60 0.31 ASN 119 -0.25 GLU 21

ASN 115 0.28 ASN 120 -0.23 GLU 21

GLU 114 0.28 GLU 121 -0.24 GLU 21

TYR 218 0.32 TRP 122 -0.21 GLU 21

GLU 114 0.43 ALA 123 -0.16 GLU 21

GLU 114 0.35 LEU 124 -0.18 GLU 21

TYR 218 0.35 GLN 125 -0.18 GLU 21

TYR 218 0.44 THR 126 -0.14 GLU 21

VAL 216 0.46 ALA 127 -0.17 PRO 117

TYR 218 0.36 VAL 128 -0.12 GLU 21

TYR 218 0.45 THR 129 -0.13 ALA 10

TYR 218 0.52 TYR 130 -0.16 VAL 116

TYR 218 0.32 GLN 131 -0.13 VAL 116

TYR 218 0.18 PRO 132 -0.09 VAL 116

TYR 218 0.14 VAL 133 -0.10 GLU 21

ASP 72 0.14 SER 134 -0.13 GLU 21

GLN 60 0.19 VAL 135 -0.22 GLU 21

GLN 60 0.21 ALA 136 -0.31 GLU 21

GLN 60 0.18 LEU 137 -0.44 GLU 21

GLN 60 0.15 ASP 138 -0.59 GLU 21

GLY 189 0.11 ALA 139 -0.78 GLU 21

GLY 189 0.09 ALA 140 -0.93 GLU 21

CYS 156 0.09 GLY 141 -0.90 GLU 21

SER 9 0.07 ASP 142 -0.98 GLU 21

SER 9 0.10 ALA 143 -0.79 GLU 21

GLY 189 0.11 PHE 144 -0.80 GLU 21

GLY 189 0.10 LYS 145 -0.99 GLU 21

SER 9 0.10 GLN 146 -0.81 GLU 21

SER 9 0.13 TYR 147 -0.65 GLU 21

SER 9 0.16 ALA 148 -0.50 GLU 21

SER 9 0.19 SER 149 -0.42 GLU 21

SER 9 0.16 GLY 150 -0.41 GLU 21

TYR 218 0.17 ILE 151 -0.41 GLU 21

TYR 218 0.14 PHE 152 -0.50 GLU 21

TYR 218 0.14 THR 153 -0.49 GLU 21

TYR 218 0.10 GLY 154 -0.57 GLU 21

GLN 60 0.09 PRO 155 -0.61 GLU 21

GLN 60 0.12 CYS 156 -0.62 GLU 21

GLN 60 0.17 GLY 157 -0.53 GLU 21

GLN 60 0.24 THR 158 -0.43 GLU 21

GLN 60 0.25 ALA 159 -0.41 GLU 21

GLN 60 0.23 VAL 160 -0.41 GLU 21

ASN 61 0.15 ASP 161 -0.48 GLY 23

ASN 61 0.16 HIS 162 -0.49 GLU 21

TYR 69 0.17 ALA 163 -0.26 GLU 21

TYR 69 0.14 ILE 164 -0.24 GLU 21

TYR 69 0.12 VAL 165 -0.15 GLU 86

TYR 218 0.15 ILE 166 -0.19 GLU 21

TYR 218 0.18 VAL 167 -0.19 GLU 87

TYR 218 0.26 GLY 168 -0.19 GLU 87

TYR 218 0.27 TYR 169 -0.22 GLU 21

TYR 218 0.28 GLY 170 -0.23 GLU 21

TYR 218 0.26 THR 171 -0.27 GLU 21

TYR 218 0.22 GLU 172 -0.30 GLU 21

TYR 218 0.22 GLY 173 -0.31 GLU 21

TYR 218 0.25 GLY 174 -0.29 GLU 21

TYR 218 0.23 VAL 175 -0.32 GLU 21

TYR 218 0.26 ASP 176 -0.29 GLU 21

TYR 218 0.22 TYR 177 -0.32 GLU 21

TYR 218 0.22 TRP 178 -0.29 GLU 21

TYR 218 0.18 ILE 179 -0.26 GLU 21

TYR 218 0.13 VAL 180 -0.26 GLU 21

TYR 69 0.10 LYS 181 -0.31 GLU 87

THR 186 0.13 ASN 182 -0.32 TYR 91

TYR 69 0.10 SER 183 -0.46 TYR 91

ASP 161 0.09 TRP 184 -0.59 TYR 91

GLY 11 0.12 ASP 185 -0.61 PRO 90

GLY 11 0.15 THR 186 -0.58 PRO 90

GLY 11 0.13 THR 187 -0.56 PRO 90

SER 9 0.10 TRP 188 -0.57 THR 92

SER 9 0.13 GLY 189 -0.44 THR 92

SER 9 0.18 GLU 190 -0.41 GLU 87

SER 9 0.15 GLU 191 -0.50 GLU 87

GLY 11 0.10 GLY 192 -0.48 GLU 87

SER 9 0.12 TYR 193 -0.37 GLU 87

SER 9 0.14 MET 194 -0.41 GLU 21

TYR 218 0.18 ARG 195 -0.36 GLU 21

TYR 218 0.16 ILE 196 -0.42 GLU 21

TYR 218 0.19 LEU 197 -0.38 GLU 21

TYR 218 0.23 ARG 198 -0.32 GLU 21

TYR 218 0.24 ASN 199 -0.29 GLU 21

GLN 60 0.20 VAL 200 -0.33 GLU 21

GLN 60 0.24 GLY 201 -0.30 GLU 21

GLN 60 0.28 GLY 202 -0.29 GLU 21

GLN 60 0.28 ALA 203 -0.32 GLU 21

GLN 60 0.23 GLY 204 -0.35 GLU 21

GLN 60 0.18 THR 205 -0.43 GLU 21

GLN 60 0.18 CYS 206 -0.49 GLU 21

GLN 60 0.25 GLY 207 -0.39 GLU 21

GLN 60 0.21 ILE 208 -0.36 GLU 21

GLN 60 0.25 ALA 209 -0.28 GLU 21

GLN 60 0.31 THR 210 -0.27 GLU 21

GLN 60 0.33 MET 211 -0.20 GLU 21

ASP 72 0.25 PRO 212 -0.17 GLU 21

PHE 76 0.25 SER 213 -0.11 GLU 21

ALA 127 0.28 TYR 214 -0.11 THR 41

GLY 82 0.30 PRO 215 -0.12 THR 41

ALA 127 0.46 VAL 216 -0.14 THR 41

TYR 130 0.41 LYS 217 -0.15 SER 42

TYR 130 0.52 TYR 218 -0.14 SER 42

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 9 ---

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

* 2act prueba *