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

* 1sy6 *

CA distance fluctuations for 2503060450042896786

--- normal mode 7 ---

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 57 0.16 GLN 120 -0.36 GLU 89

ALA 128 0.13 ILE 121 -0.26 GLU 89

ALA 128 0.14 VAL 122 -0.27 GLN 43

THR 124 0.17 LEU 123 -0.19 GLN 43

LEU 123 0.17 THR 124 -0.16 GLN 43

GLN 62 0.17 GLN 125 -0.11 GLN 1

LYS 63 0.19 SER 126 -0.13 GLN 1

LYS 63 0.22 PRO 127 -0.16 GLN 1

LYS 63 0.32 ALA 128 -0.16 GLN 1

GLN 43 0.41 ILE 129 -0.19 GLN 1

GLY 42 0.44 MET 130 -0.21 GLN 1

GLY 42 0.50 SER 131 -0.25 GLN 1

GLY 42 0.45 ALA 132 -0.25 GLN 1

GLY 42 0.43 SER 133 -0.27 GLN 1

GLY 42 0.42 PRO 134 -0.30 GLN 1

GLY 42 0.36 GLY 135 -0.27 GLN 1

GLY 42 0.35 GLU 136 -0.24 GLN 1

GLY 42 0.31 LYS 137 -0.21 GLN 1

GLY 42 0.32 VAL 138 -0.20 GLN 1

GLY 42 0.24 THR 139 -0.16 GLN 1

GLY 42 0.19 MET 140 -0.15 GLN 1

GLY 42 0.09 THR 141 -0.11 GLN 1

ASN 61 0.07 CYS 142 -0.09 GLN 1

ASP 101 0.07 SER 143 -0.11 GLN 43

ARG 31 0.09 ALA 144 -0.16 GLN 43

SER 54 0.11 SER 145 -0.22 GLU 89

ARG 31 0.14 SER 146 -0.21 GLU 89

ARG 31 0.14 SER 147 -0.17 GLU 89

ASP 101 0.15 VAL 148 -0.15 LYS 63

ASP 101 0.17 SER 149 -0.15 GLN 62

ASP 101 0.12 TYR 150 -0.11 GLN 62

ASP 101 0.08 MET 151 -0.07 GLU 46

GLY 42 0.09 ASN 152 -0.06 ALA 178

GLY 42 0.15 TRP 153 -0.13 GLN 1

GLY 42 0.21 TYR 154 -0.19 GLN 1

GLY 42 0.33 GLN 155 -0.27 GLN 1

GLY 42 0.38 GLN 156 -0.27 GLN 1

GLY 42 0.51 LYS 157 -0.31 GLN 1

PRO 41 0.73 SER 158 -0.26 GLN 1

THR 114 0.48 GLY 159 -0.21 GLN 1

THR 114 0.35 THR 160 -0.24 GLN 1

THR 114 0.24 SER 161 -0.19 GLN 3

VAL 93 0.23 PRO 162 -0.20 GLN 1

ARG 164 0.19 LYS 163 -0.26 GLN 1

LYS 163 0.19 ARG 164 -0.26 ASP 107

GLY 42 0.21 TRP 165 -0.21 GLN 1

GLY 42 0.17 ILE 166 -0.11 TYR 27

GLY 42 0.11 TYR 167 -0.11 ALA 178

GLN 111 0.09 ASP 168 -0.14 ASN 59

GLY 42 0.09 THR 169 -0.09 ASN 59

GLY 42 0.12 SER 170 -0.13 ARG 181

GLY 42 0.14 LYS 171 -0.18 ALA 178

GLY 42 0.18 LEU 172 -0.19 TYR 100

GLY 42 0.18 ALA 173 -0.24 TYR 27

GLN 111 0.21 SER 174 -0.32 TYR 27

GLY 42 0.25 GLY 175 -0.39 GLN 1

GLY 42 0.26 VAL 176 -0.34 GLN 1

GLY 42 0.30 PRO 177 -0.31 GLN 1

GLY 42 0.26 ALA 178 -0.25 TYR 27

GLY 42 0.28 HIS 179 -0.24 GLN 1

GLY 42 0.26 PHE 180 -0.21 GLN 1

GLY 42 0.21 ARG 181 -0.13 GLN 1

GLY 42 0.16 GLY 182 -0.08 GLN 1

GLY 42 0.11 SER 183 -0.07 SER 149

ASP 101 0.05 GLY 184 -0.06 SER 210

ASP 101 0.10 SER 185 -0.08 GLN 62

ASP 101 0.12 GLY 186 -0.12 GLU 89

ASP 101 0.10 THR 187 -0.13 GLU 89

ASP 101 0.07 SER 188 -0.07 GLU 89

ASP 101 0.06 TYR 189 -0.05 GLN 1

GLY 42 0.11 SER 190 -0.09 GLN 1

GLY 42 0.19 LEU 191 -0.14 GLN 1

GLY 42 0.24 THR 192 -0.16 GLN 1

GLY 42 0.31 ILE 193 -0.22 GLN 1

GLY 42 0.30 SER 194 -0.22 GLN 1

GLY 42 0.34 GLY 195 -0.26 GLN 1

GLY 42 0.40 MET 196 -0.30 GLN 1

GLY 42 0.43 GLU 197 -0.35 GLN 1

GLY 42 0.51 ALA 198 -0.38 GLN 1

GLY 42 0.48 GLU 199 -0.44 GLN 1

GLY 42 0.47 ASP 200 -0.36 GLN 1

GLY 42 0.60 ALA 201 -0.33 GLN 1

GLY 42 0.62 ALA 202 -0.30 GLN 1

GLY 42 0.55 THR 203 -0.24 GLN 1

GLY 42 0.31 TYR 204 -0.21 GLN 1

TRP 47 0.15 TYR 205 -0.15 GLN 1

THR 220 0.09 CYS 206 -0.10 GLN 1

ALA 128 0.09 GLN 207 -0.08 GLU 46

ASP 101 0.11 GLN 208 -0.13 GLU 46

TYR 32 0.16 TRP 209 -0.16 GLN 62

ARG 31 0.20 SER 210 -0.20 GLN 62

ARG 31 0.21 SER 211 -0.26 GLN 62

ASN 52 0.20 ASN 212 -0.29 GLN 62

ASN 52 0.18 PRO 213 -0.28 LYS 63

SER 218 0.15 PHE 214 -0.17 GLU 46

SER 218 0.21 THR 215 -0.25 GLU 46

THR 215 0.17 PHE 216 -0.14 GLY 44

ALA 128 0.19 GLY 217 -0.15 GLY 44

LYS 63 0.31 SER 218 -0.16 SER 161

LYS 63 0.25 GLY 219 -0.16 GLN 1

GLN 43 0.29 THR 220 -0.18 GLN 1

GLY 42 0.58 LYS 221 -0.22 GLN 1

GLY 42 0.59 LEU 222 -0.25 GLN 1

GLY 42 0.65 GLU 223 -0.28 GLN 1

GLY 42 0.57 ILE 224 -0.31 GLN 1

GLY 42 0.50 ASN 225 -0.28 GLN 1

ASP 102 0.18 GLN 1 -0.44 GLU 199

ASP 102 0.17 VAL 2 -0.33 GLU 199

ASP 102 0.14 GLN 3 -0.27 GLU 199

GLN 5 0.12 LEU 4 -0.17 THR 160

LEU 4 0.12 GLN 5 -0.14 THR 160

ALA 9 0.10 GLN 6 -0.08 GLY 44

SER 174 0.10 SER 7 -0.09 GLN 120

SER 174 0.15 GLY 8 -0.12 GLN 120

GLY 159 0.32 ALA 9 -0.15 GLN 120

GLY 159 0.33 GLU 10 -0.16 GLN 120

GLY 159 0.38 LEU 11 -0.18 GLN 120

SER 158 0.33 ALA 12 -0.19 GLN 120

SER 158 0.34 ARG 13 -0.21 GLN 120

SER 158 0.34 PRO 14 -0.25 GLN 120

SER 158 0.29 GLY 15 -0.22 GLN 120

SER 158 0.28 ALA 16 -0.18 GLN 120

SER 158 0.25 SER 17 -0.15 GLN 120

SER 158 0.24 VAL 18 -0.13 GLN 120

SER 158 0.17 LYS 19 -0.09 GLN 120

SER 158 0.15 MET 20 -0.09 GLN 120

SER 158 0.06 SER 21 -0.06 GLN 120

SER 210 0.05 CYS 22 -0.06 THR 160

SER 210 0.07 LYS 23 -0.12 GLU 199

SER 210 0.09 ALA 24 -0.18 GLU 199

ASP 102 0.10 SER 25 -0.25 GLU 199

ASP 102 0.13 GLY 26 -0.33 GLY 175

SER 210 0.13 TYR 27 -0.35 GLY 175

SER 211 0.15 THR 28 -0.31 GLY 175

SER 211 0.14 PHE 29 -0.24 GLY 175

SER 211 0.18 THR 30 -0.23 SER 174

SER 211 0.21 ARG 31 -0.27 SER 174

SER 211 0.20 TYR 32 -0.24 SER 174

ASN 212 0.18 THR 33 -0.18 SER 174

ASN 212 0.11 MET 34 -0.12 SER 174

ALA 128 0.09 HIS 35 -0.07 ALA 173

LYS 221 0.13 TRP 36 -0.08 GLN 120

SER 158 0.17 VAL 37 -0.15 GLN 120

SER 158 0.30 LYS 38 -0.23 GLN 120

SER 158 0.38 GLN 39 -0.23 GLN 120

SER 158 0.49 ARG 40 -0.28 GLN 120

SER 158 0.73 PRO 41 -0.24 GLN 120

SER 158 0.66 GLY 42 -0.21 VAL 122

LYS 221 0.54 GLN 43 -0.27 VAL 122

LYS 221 0.42 GLY 44 -0.22 VAL 122

THR 203 0.31 LEU 45 -0.21 VAL 122

LYS 221 0.28 GLU 46 -0.27 GLN 120

SER 218 0.25 TRP 47 -0.17 GLN 120

LYS 221 0.22 ILE 48 -0.14 ASP 90

SER 218 0.20 GLY 49 -0.13 TYR 104

SER 218 0.14 TYR 50 -0.17 ASP 101

ASN 212 0.15 ILE 51 -0.17 ASP 101

ASN 212 0.20 ASN 52 -0.20 ASP 101

ASN 212 0.17 PRO 53 -0.18 SER 174

ASN 212 0.20 SER 54 -0.21 SER 174

ASN 212 0.18 ARG 55 -0.18 SER 174

ASN 212 0.14 GLY 56 -0.16 ASP 101

ASN 212 0.16 TYR 57 -0.23 ASP 101

SER 218 0.16 THR 58 -0.22 ASP 101

SER 218 0.19 ASN 59 -0.23 ASP 101

SER 218 0.23 TYR 60 -0.17 ASP 101

SER 218 0.29 ASN 61 -0.22 PRO 213

SER 218 0.30 GLN 62 -0.29 ASN 212

ILE 129 0.32 LYS 63 -0.31 GLN 120

ILE 129 0.27 PHE 64 -0.20 GLN 120

ILE 129 0.25 LYS 65 -0.19 ASN 212

ILE 129 0.25 ASP 66 -0.15 SER 211

ILE 129 0.26 LYS 67 -0.17 GLN 120

ILE 129 0.22 ALA 68 -0.12 ASP 101

ILE 129 0.18 THR 69 -0.12 ASP 101

ILE 129 0.14 LEU 70 -0.13 ASP 101

ALA 128 0.11 THR 71 -0.10 ASP 101

ASN 212 0.10 THR 72 -0.11 SER 174

ASN 212 0.11 ASP 73 -0.12 GLY 175

ASN 212 0.12 LYS 74 -0.17 GLY 175

ASN 212 0.11 SER 75 -0.17 GLY 175

ASN 212 0.09 SER 76 -0.14 GLY 175

ASN 212 0.10 SER 77 -0.16 GLY 175

ASN 212 0.08 THR 78 -0.11 GLY 175

ASN 212 0.07 ALA 79 -0.08 GLY 175

SER 158 0.09 TYR 80 -0.05 ASP 101

SER 158 0.15 MET 81 -0.07 ASP 101

SER 158 0.19 GLN 82 -0.09 GLN 120

SER 158 0.24 LEU 83 -0.15 GLN 120

SER 158 0.24 SER 84 -0.17 GLN 120

SER 158 0.27 SER 85 -0.22 GLN 120

SER 158 0.32 LEU 86 -0.25 GLN 120

SER 158 0.35 THR 87 -0.30 GLN 120

SER 158 0.42 SER 88 -0.31 GLN 120

SER 158 0.39 GLU 89 -0.36 GLN 120

SER 158 0.39 ASP 90 -0.30 GLN 120

SER 158 0.47 SER 91 -0.27 GLN 120

SER 158 0.52 ALA 92 -0.25 GLN 120

SER 158 0.44 VAL 93 -0.20 GLN 120

SER 158 0.27 TYR 94 -0.17 GLN 120

SER 158 0.12 TYR 95 -0.12 GLN 120

ALA 97 0.08 CYS 96 -0.07 GLN 120

THR 113 0.09 ALA 97 -0.10 LYS 163

SER 210 0.11 ARG 98 -0.14 VAL 176

SER 210 0.12 TYR 99 -0.16 ALA 173

VAL 2 0.14 TYR 100 -0.23 ALA 173

SER 210 0.19 ASP 101 -0.23 TYR 57

GLN 1 0.18 ASP 102 -0.20 TYR 57

GLN 111 0.13 HIS 103 -0.18 ASN 59

SER 149 0.12 TYR 104 -0.20 ASN 59

GLN 111 0.09 CYS 105 -0.14 ASN 59

TRP 109 0.11 LEU 106 -0.10 VAL 176

GLN 111 0.14 ASP 107 -0.26 ARG 164

GLN 111 0.18 TYR 108 -0.25 LYS 163

TYR 108 0.16 TRP 109 -0.13 GLN 3

TYR 108 0.14 GLY 110 -0.11 LEU 4

SER 174 0.21 GLN 111 -0.15 GLY 44

SER 174 0.17 GLY 112 -0.14 GLN 39

GLY 159 0.25 THR 113 -0.14 GLN 120

GLY 159 0.48 THR 114 -0.18 GLN 120

GLY 159 0.44 LEU 115 -0.20 GLN 120

GLY 159 0.47 THR 116 -0.22 GLN 120

SER 158 0.42 VAL 117 -0.24 GLN 120

SER 158 0.41 SER 118 -0.23 GLN 120

SER 158 0.37 SER 119 -0.22 GLN 120

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 8th, 2025.

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

*** 1sy6 ***

CA distance fluctuations for 2503060450042896786

--- normal mode 7 ---

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

* 1sy6 *