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

* HYDROLASE (SULFHYDRYL PROTEINASE) 31-MAR-86 9PAP *

CA distance fluctuations for 240110225851597554

--- normal mode 30 ---

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
GLY 194 1.38 ILE 1 -1.34 LYS 10

GLY 192 0.98 PRO 2 -1.51 GLN 9

GLY 192 0.35 GLU 3 -0.63 GLN 9

ALA 126 0.55 TYR 4 -0.58 LEU 172

ASN 127 0.27 VAL 5 -0.60 GLY 165

TYR 166 0.25 ASP 6 -0.69 PRO 2

GLU 183 0.33 TRP 7 -0.84 PRO 2

GLU 183 0.36 ARG 8 -1.01 PRO 2

GLU 183 0.40 GLN 9 -1.51 PRO 2

ASN 84 0.41 LYS 10 -1.35 PRO 2

ASN 84 0.51 GLY 11 -1.22 PRO 2

ASN 84 0.37 ALA 12 -0.91 ILE 1

TYR 88 0.32 VAL 13 -0.73 PRO 2

TYR 88 0.44 THR 14 -0.67 PRO 2

TYR 88 0.40 PRO 15 -0.62 PRO 2

LEU 143 0.41 VAL 16 -0.50 PRO 2

LYS 139 0.42 LYS 17 -0.39 PRO 2

LYS 139 0.48 ASN 18 -0.33 PRO 2

LYS 139 0.39 GLN 19 -0.29 PRO 68

GLN 92 0.36 GLY 20 -0.31 HIS 159

VAL 91 0.82 SER 21 -1.08 ALA 136

GLN 92 0.76 CYS 22 -0.90 GLY 23

CYS 63 0.34 GLY 23 -0.90 CYS 22

LYS 139 0.32 SER 24 -0.44 GLY 66

GLY 65 0.31 TRP 26 -0.52 CYS 22

THR 42 0.29 ALA 27 -0.27 ALA 71

LYS 139 0.32 PHE 28 -0.23 PRO 2

GLY 65 0.32 SER 29 -0.31 SER 21

TYR 123 0.28 ALA 30 -0.25 LEU 72

THR 42 0.27 VAL 31 -0.27 ILE 1

LEU 143 0.30 VAL 32 -0.36 PRO 2

TYR 123 0.30 THR 33 -0.30 ILE 1

ILE 38 0.32 ILE 34 -0.39 ILE 1

LEU 143 0.27 GLU 35 -0.51 ILE 1

SER 124 0.27 GLY 36 -0.59 ILE 1

TYR 208 0.31 ILE 37 -0.54 ILE 1

PRO 209 0.39 ILE 38 -0.63 ILE 1

ASN 84 0.34 LYS 39 -0.85 ILE 1

ARG 111 0.29 ILE 40 -0.90 ILE 1

ARG 111 0.36 ARG 41 -0.80 ILE 1

ALA 105 0.73 THR 42 -0.96 ILE 1

ALA 104 0.52 GLY 43 -1.13 ILE 1

ALA 104 0.51 ASN 44 -0.86 ILE 1

ASN 46 0.64 LEU 45 -0.80 ILE 1

LEU 45 0.64 ASN 46 -0.57 ILE 1

TYR 88 0.42 GLN 47 -0.46 ILE 1

THR 42 0.40 TYR 48 -0.35 ILE 1

GLN 51 0.39 SER 49 -0.28 ILE 1

THR 42 0.33 GLU 50 -0.19 PRO 2

SER 49 0.39 GLN 51 -0.20 GLY 66

THR 42 0.40 GLU 52 -0.15 ILE 1

THR 42 0.39 LEU 53 -0.17 GLN 51

THR 42 0.34 LEU 54 -0.24 ASP 57

CYS 95 0.36 ASP 55 -0.13 ARG 59

THR 42 0.38 CYS 56 -0.15 VAL 110

THR 42 0.38 ASP 57 -0.24 GLN 92

THR 42 0.33 ARG 58 -0.28 GLN 92

THR 42 0.33 ARG 59 -0.35 VAL 91

THR 42 0.32 SER 60 -0.44 VAL 91

HIS 159 0.30 TYR 61 -0.63 VAL 91

TYR 94 0.31 GLY 62 -0.68 VAL 91

TYR 94 0.37 CYS 63 -0.59 GLY 90

HIS 159 0.32 ASN 64 -0.60 VAL 91

HIS 159 0.42 GLY 65 -0.68 CYS 22

TYR 123 0.31 GLY 66 -0.68 CYS 22

THR 42 0.34 TYR 67 -0.58 CYS 22

TYR 67 0.33 PRO 68 -0.50 SER 21

THR 42 0.39 TRP 69 -0.45 SER 21

THR 42 0.38 SER 70 -0.38 CYS 22

THR 42 0.41 ALA 71 -0.31 SER 24

THR 42 0.44 LEU 72 -0.27 VAL 110

THR 42 0.46 GLN 73 -0.46 VAL 110

THR 42 0.42 LEU 74 -0.46 VAL 110

THR 42 0.52 VAL 75 -0.38 VAL 110

THR 42 0.45 ALA 76 -0.51 VAL 110

THR 42 0.44 GLN 77 -0.57 VAL 110

THR 42 0.48 TYR 78 -0.44 VAL 110

THR 42 0.58 GLY 79 -0.30 VAL 110

THR 42 0.50 ILE 80 -0.31 ILE 1

THR 42 0.46 HIS 81 -0.33 ILE 1

ASN 44 0.49 TYR 82 -0.36 ILE 1

LEU 45 0.42 ARG 83 -0.32 ILE 1

LEU 45 0.53 ASN 84 -0.30 ILE 1

PRO 102 0.53 THR 85 -0.30 ILE 1

PRO 102 0.44 TYR 86 -0.25 ILE 1

GLY 11 0.41 PRO 87 -0.23 ILE 1

THR 14 0.44 TYR 88 -0.29 GLY 66

SER 21 0.68 GLU 89 -0.39 GLY 62

SER 21 0.54 GLY 90 -0.59 CYS 63

SER 21 0.82 VAL 91 -0.68 GLY 62

CYS 22 0.76 GLN 92 -0.51 TYR 61

SER 21 0.64 ARG 93 -0.25 TYR 61

SER 21 0.55 TYR 94 -0.16 THR 85

SER 21 0.44 CYS 95 -0.09 THR 85

SER 21 0.47 ARG 96 -0.23 THR 85

THR 42 0.38 SER 97 -0.20 ILE 1

SER 21 0.39 ARG 98 -0.20 ILE 1

SER 21 0.51 GLU 99 -0.31 LYS 100

SER 21 0.47 LYS 100 -0.32 ILE 1

SER 21 0.37 GLY 101 -0.37 ILE 1

THR 85 0.53 PRO 102 -0.37 GLY 109

THR 42 0.50 TYR 103 -0.34 ILE 1

THR 42 0.62 ALA 104 -0.40 ILE 1

THR 42 0.73 ALA 105 -0.42 ILE 1

THR 42 0.66 LYS 106 -0.34 ILE 1

THR 42 0.56 THR 107 -0.33 ILE 1

THR 42 0.41 ASP 108 -0.33 PRO 102

THR 42 0.37 GLY 109 -0.51 GLN 77

THR 42 0.39 VAL 110 -0.57 GLN 77

TYR 123 0.55 ARG 111 -0.47 GLN 77

TYR 123 0.56 GLN 112 -0.39 SER 21

TYR 123 0.78 VAL 113 -0.34 SER 21

ILE 1 0.78 GLN 114 -0.40 SER 21

ILE 1 0.70 PRO 115 -0.49 SER 21

ILE 1 0.76 TYR 116 -0.47 SER 21

GLY 194 0.99 ASN 117 -0.40 SER 21

ILE 1 0.78 GLN 118 -0.38 SER 21

ILE 1 0.90 GLY 119 -0.31 SER 21

GLY 194 0.84 ALA 120 -0.29 ASN 212

GLY 194 0.56 LEU 121 -0.30 ASN 212

ILE 189 0.60 LEU 122 -0.28 ASN 212

VAL 113 0.78 TYR 123 -0.34 LYS 10

TYR 123 0.62 SER 124 -0.40 ASN 212

ARG 188 0.43 ILE 125 -0.37 ASN 212

TYR 4 0.55 ALA 126 -0.47 ASN 212

TYR 4 0.51 ASN 127 -0.60 ASN 212

GLY 146 0.32 GLN 128 -0.42 ASN 212

ILE 187 0.35 PRO 129 -0.31 ALA 76

TYR 123 0.40 VAL 130 -0.31 VAL 5

TYR 123 0.38 SER 131 -0.38 SER 21

TYR 123 0.35 VAL 132 -0.51 SER 21

TYR 123 0.28 VAL 133 -0.70 SER 21

TYR 123 0.24 LEU 134 -0.82 SER 21

CYS 153 0.22 GLN 135 -0.93 SER 21

TYR 123 0.23 ALA 136 -1.08 SER 21

GLY 178 0.25 ALA 137 -0.99 SER 21

GLY 178 0.32 GLY 138 -0.71 SER 21

GLY 178 0.58 LYS 139 -0.68 THR 193

TRP 181 0.40 ASP 140 -0.66 THR 193

LEU 121 0.32 PHE 141 -0.77 SER 21

TRP 181 0.52 GLN 142 -0.84 SER 21

TRP 181 0.80 LEU 143 -0.59 SER 21

LEU 122 0.38 TYR 144 -0.72 SER 21

GLY 146 0.48 ARG 145 -0.60 SER 21

ARG 145 0.48 GLY 146 -0.51 SER 21

LEU 122 0.47 GLY 147 -0.51 SER 21

LEU 122 0.42 ILE 148 -0.55 SER 21

LEU 121 0.44 PHE 149 -0.63 SER 21

LEU 121 0.42 VAL 150 -0.71 THR 193

ILE 1 0.34 GLY 151 -0.90 THR 193

TYR 144 0.34 PRO 152 -1.05 THR 193

ILE 1 0.30 CYS 153 -0.78 THR 193

ILE 1 0.37 GLY 154 -0.78 SER 21

ILE 1 0.38 ASN 155 -0.77 SER 21

ILE 1 0.28 LYS 156 -0.84 SER 21

ILE 1 0.24 VAL 157 -0.89 SER 21

TYR 61 0.22 ASP 158 -1.06 SER 21

GLY 65 0.42 HIS 159 -0.98 SER 21

GLY 65 0.31 ALA 160 -0.71 SER 21

TYR 123 0.29 VAL 161 -0.55 SER 21

LEU 121 0.35 ALA 162 -0.40 SER 21

ILE 173 0.55 ALA 163 -0.49 VAL 5

ILE 125 0.37 VAL 164 -0.41 ALA 163

GLY 146 0.39 GLY 165 -0.60 VAL 5

GLY 147 0.37 TYR 166 -0.55 GLY 198

ALA 126 0.31 GLY 167 -0.61 GLY 198

PRO 2 0.36 PRO 168 -0.68 SER 196

PRO 2 0.43 ASN 169 -0.68 GLY 198

GLY 147 0.45 TYR 170 -0.64 GLY 198

LEU 122 0.53 ILE 171 -0.57 SER 21

LEU 122 0.44 LEU 172 -0.58 TYR 4

ALA 163 0.55 ILE 173 -0.55 SER 21

LEU 143 0.35 LYS 174 -0.45 TYR 4

GLN 142 0.37 ASN 175 -0.47 SER 21

LYS 139 0.38 SER 176 -0.35 TYR 4

LYS 139 0.55 TRP 177 -0.37 SER 21

LYS 139 0.58 GLY 178 -0.37 PRO 2

LEU 143 0.59 THR 179 -0.40 PRO 2

LEU 143 0.69 GLY 180 -0.27 PRO 2

LEU 143 0.80 TRP 181 -0.45 SER 21

LEU 143 0.42 GLY 182 -0.51 SER 21

GLN 9 0.40 GLU 183 -0.38 SER 21

LEU 143 0.46 ASN 184 -0.40 PRO 2

LEU 143 0.51 GLY 185 -0.38 TYR 4

LEU 143 0.38 TYR 186 -0.44 TYR 4

LEU 122 0.48 ILE 187 -0.57 SER 21

LEU 122 0.55 ARG 188 -0.60 SER 21

LEU 122 0.60 ILE 189 -0.70 SER 21

ILE 1 0.48 LYS 190 -0.67 SER 21

ILE 1 0.70 ARG 191 -0.81 GLY 198

ILE 1 1.03 GLY 192 -0.79 SER 196

ILE 1 1.27 THR 193 -1.05 PRO 152

ILE 1 1.38 GLY 194 -0.87 PRO 152

ILE 1 1.04 ASN 195 -0.91 PRO 152

ILE 1 0.76 SER 196 -0.79 GLY 192

ILE 1 0.60 TYR 197 -0.58 SER 21

ILE 1 0.59 GLY 198 -0.81 ARG 191

ILE 1 0.51 VAL 199 -0.74 SER 21

ILE 1 0.35 CYS 200 -0.77 SER 21

ILE 1 0.41 GLY 201 -0.71 SER 21

ILE 1 0.36 LEU 202 -0.61 SER 21

ILE 1 0.51 TYR 203 -0.52 SER 21

ILE 1 0.45 THR 204 -0.59 SER 21

TYR 123 0.37 SER 205 -0.55 SER 21

TYR 123 0.44 SER 206 -0.44 SER 21

TYR 123 0.47 PHE 207 -0.37 SER 21

TYR 123 0.39 TYR 208 -0.32 ALA 76

THR 42 0.41 PRO 209 -0.40 ALA 76

THR 42 0.44 VAL 210 -0.35 ASN 127

THR 42 0.60 LYS 211 -0.41 ILE 1

THR 42 0.72 ASN 212 -0.60 ASN 127

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.

*** HYDROLASE (SULFHYDRYL PROTEINASE) 31-MAR-86 9PAP ***

CA distance fluctuations for 240110225851597554

--- normal mode 30 ---

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

* HYDROLASE (SULFHYDRYL PROTEINASE) 31-MAR-86 9PAP *