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

* TPPP_av_complex *

CA distance fluctuations for 2403081621082348546

--- normal mode 10 ---

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
SER 159 0.10 MET 1 -0.54 ALA 64

SER 159 0.09 ALA 2 -0.44 ALA 64

SER 159 0.10 ASP 3 -0.48 ALA 64

SER 159 0.10 LYS 4 -0.55 ALA 64

SER 159 0.09 ALA 5 -0.45 ALA 64

SER 159 0.09 LYS 6 -0.40 ALA 64

GLU 40 0.09 PRO 7 -0.35 ALA 64

GLU 40 0.08 ALA 8 -0.33 ALA 64

GLY 41 0.09 LYS 9 -0.26 ALA 64

GLY 41 0.11 ALA 10 -0.23 ALA 64

GLY 41 0.11 ALA 11 -0.27 ALA 64

GLY 41 0.13 ASN 12 -0.24 ALA 64

GLY 41 0.12 ARG 13 -0.24 ALA 64

GLY 41 0.13 THR 14 -0.17 ALA 64

GLY 41 0.15 PRO 15 -0.15 ASP 63

GLY 41 0.12 PRO 16 -0.14 ASP 63

GLY 153 0.09 LYS 17 -0.07 ASP 63

PRO 19 0.07 SER 18 -0.07 MET 1

THR 14 0.08 PRO 19 -0.09 GLY 153

LYS 147 0.08 GLY 20 -0.14 MET 1

ASP 63 0.10 ASP 21 -0.25 MET 1

ASP 63 0.13 PRO 22 -0.29 ASP 25

ASP 63 0.14 SER 23 -0.21 GLY 68

ASP 82 0.08 LYS 24 -0.25 THR 67

SER 159 0.06 ASP 25 -0.36 THR 67

SER 159 0.06 ARG 26 -0.32 THR 67

SER 159 0.04 ALA 27 -0.23 THR 67

PRO 19 0.04 ALA 28 -0.22 THR 67

SER 159 0.04 LYS 29 -0.23 THR 67

SER 159 0.05 ARG 30 -0.27 THR 67

GLY 41 0.06 LEU 31 -0.23 ALA 64

GLY 39 0.06 SER 32 -0.29 ALA 64

GLY 39 0.06 LEU 33 -0.23 ALA 64

GLY 39 0.08 GLU 34 -0.33 ALA 64

GLY 39 0.10 SER 35 -0.27 ALA 64

GLY 39 0.11 GLU 36 -0.24 ASP 63

SER 132 0.06 GLY 37 -0.14 ASP 63

SER 132 0.07 ALA 38 -0.10 ASP 63

GLU 36 0.11 GLY 39 -0.09 ASP 63

ASN 12 0.12 GLU 40 -0.08 ASP 63

PRO 15 0.15 GLY 41 -0.07 PRO 19

PRO 15 0.11 ALA 42 -0.06 PRO 19

PRO 15 0.08 ALA 43 -0.05 ASP 63

PRO 15 0.07 ALA 44 -0.06 MET 1

GLY 68 0.06 SER 45 -0.09 MET 1

GLU 178 0.07 PRO 46 -0.11 MET 1

SER 175 0.09 GLU 47 -0.10 MET 1

SER 175 0.12 LEU 48 -0.12 MET 1

SER 175 0.20 SER 49 -0.12 LYS 4

SER 175 0.16 ALA 50 -0.15 LYS 4

GLU 178 0.12 LEU 51 -0.17 LYS 4

SER 175 0.10 GLU 52 -0.20 LYS 4

GLU 178 0.10 GLU 53 -0.18 MET 1

GLU 178 0.07 ALA 54 -0.18 LYS 4

GLU 178 0.04 PHE 55 -0.24 LYS 4

THR 67 0.05 ARG 56 -0.25 MET 1

THR 67 0.04 ARG 57 -0.22 MET 1

ARG 142 0.05 PHE 58 -0.24 LYS 4

ARG 142 0.03 ALA 59 -0.30 LYS 4

THR 67 0.03 VAL 60 -0.35 MET 1

GLY 146 0.07 HIS 61 -0.40 MET 1

GLY 146 0.10 GLY 62 -0.42 MET 1

SER 23 0.14 ASP 63 -0.50 LYS 4

ARG 65 0.09 ALA 64 -0.55 LYS 4

ALA 64 0.09 ARG 65 -0.48 MET 1

THR 67 0.06 ALA 66 -0.40 LYS 4

ALA 44 0.07 THR 67 -0.40 LYS 4

PRO 46 0.07 GLY 68 -0.35 LYS 4

PRO 46 0.07 ARG 69 -0.32 LYS 4

PRO 46 0.05 GLU 70 -0.35 LYS 4

GLU 70 0.04 MET 71 -0.37 LYS 4

GLU 70 0.04 HIS 72 -0.43 LYS 4

GLU 70 0.03 GLY 73 -0.42 LYS 4

SER 23 0.03 LYS 74 -0.48 LYS 4

SER 23 0.05 ASN 75 -0.43 LYS 4

SER 23 0.04 TRP 76 -0.35 LYS 4

SER 23 0.06 SER 77 -0.37 LYS 4

SER 23 0.10 LYS 78 -0.35 LYS 4

SER 23 0.09 LEU 79 -0.28 LYS 4

SER 23 0.07 CYS 80 -0.26 LYS 4

SER 23 0.09 LYS 81 -0.24 LYS 4

SER 23 0.11 ASP 82 -0.18 LYS 4

SER 23 0.09 CYS 83 -0.15 LYS 4

SER 23 0.08 GLN 84 -0.10 LYS 4

SER 23 0.06 VAL 85 -0.13 LYS 4

SER 23 0.07 ILE 86 -0.14 LYS 4

SER 23 0.07 ASP 87 -0.11 LYS 4

SER 23 0.07 GLY 88 -0.13 LYS 6

SER 23 0.05 ARG 89 -0.12 LYS 6

LEU 166 0.05 ASN 90 -0.13 LYS 4

SER 23 0.04 VAL 91 -0.16 LYS 4

SER 23 0.05 THR 92 -0.18 LYS 4

SER 23 0.06 VAL 93 -0.21 LYS 4

SER 23 0.04 THR 94 -0.24 LYS 4

SER 23 0.03 ASP 95 -0.22 LYS 4

SER 23 0.03 VAL 96 -0.24 LYS 4

SER 23 0.02 ASP 97 -0.29 LYS 4

ALA 50 0.02 ILE 98 -0.28 LYS 4

ALA 50 0.03 VAL 99 -0.26 LYS 4

ALA 50 0.02 PHE 100 -0.30 LYS 4

ALA 50 0.02 SER 101 -0.32 LYS 4

ALA 50 0.03 LYS 102 -0.29 LYS 4

GLY 174 0.04 ILE 103 -0.28 LYS 4

GLY 174 0.05 LYS 104 -0.27 LYS 4

GLY 174 0.05 GLY 105 -0.29 LYS 4

LEU 48 0.04 LYS 106 -0.32 LYS 4

ALA 50 0.03 SER 107 -0.33 LYS 4

PRO 46 0.03 CYS 108 -0.37 LYS 4

GLU 52 0.02 ARG 109 -0.39 LYS 4

PRO 46 0.03 THR 110 -0.39 LYS 4

PRO 46 0.04 ILE 111 -0.34 LYS 4

PRO 46 0.05 THR 112 -0.31 LYS 4

SER 175 0.07 PHE 113 -0.27 LYS 4

GLY 174 0.09 GLU 114 -0.25 LYS 4

GLY 174 0.07 GLN 115 -0.27 LYS 4

GLY 174 0.06 PHE 116 -0.26 LYS 4

THR 169 0.09 GLN 117 -0.22 LYS 4

THR 169 0.09 GLU 118 -0.22 LYS 4

THR 169 0.06 ALA 119 -0.24 LYS 4

THR 167 0.08 LEU 120 -0.21 LYS 4

THR 169 0.12 GLU 121 -0.18 LYS 4

THR 169 0.09 GLU 122 -0.20 LYS 4

THR 167 0.08 LEU 123 -0.19 LYS 4

THR 167 0.14 ALA 124 -0.15 LYS 4

THR 167 0.14 LYS 125 -0.15 LYS 4

THR 167 0.11 LYS 126 -0.15 LYS 4

THR 167 0.13 ARG 127 -0.12 LYS 4

THR 167 0.20 PHE 128 -0.10 LYS 4

THR 167 0.20 LYS 129 -0.10 LYS 4

ASP 168 0.27 ASP 130 -0.07 LYS 4

THR 169 0.34 LYS 131 -0.06 LYS 4

THR 169 0.40 SER 132 -0.03 GLU 114

THR 167 0.33 SER 133 -0.06 LYS 4

THR 169 0.31 GLU 134 -0.08 LYS 4

THR 169 0.33 GLU 135 -0.08 LYS 4

THR 167 0.27 ALA 136 -0.09 LYS 4

THR 169 0.21 VAL 137 -0.13 LYS 4

THR 169 0.24 ARG 138 -0.13 LYS 4

THR 169 0.23 GLU 139 -0.11 LYS 4

THR 167 0.16 VAL 140 -0.14 LYS 4

THR 167 0.14 HIS 141 -0.14 LYS 4

THR 167 0.17 ARG 142 -0.10 LYS 4

THR 167 0.11 LEU 143 -0.13 LYS 4

GLY 62 0.07 ILE 144 -0.17 LYS 4

SER 23 0.09 GLU 145 -0.16 LYS 4

SER 23 0.12 GLY 146 -0.18 LYS 4

SER 23 0.12 LYS 147 -0.16 LYS 4

ARG 142 0.09 ALA 148 -0.17 MET 1

SER 23 0.09 PRO 149 -0.21 MET 1

SER 132 0.08 ILE 150 -0.12 MET 1

SER 132 0.05 ILE 151 -0.12 MET 1

LYS 17 0.08 SER 152 -0.07 PRO 19

LYS 17 0.09 GLY 153 -0.09 PRO 19

LYS 17 0.05 VAL 154 -0.09 MET 1

SER 132 0.07 THR 155 -0.07 ASP 63

SER 132 0.09 LYS 156 -0.08 ASP 63

SER 132 0.11 ALA 157 -0.10 ASP 63

SER 132 0.12 ILE 158 -0.10 ASP 63

SER 132 0.14 SER 159 -0.10 ASP 63

SER 132 0.17 SER 160 -0.11 ASP 63

SER 132 0.18 PRO 161 -0.10 ASP 63

SER 132 0.21 THR 162 -0.11 ASP 63

SER 132 0.24 VAL 163 -0.11 ASP 63

SER 132 0.27 SER 164 -0.12 ASP 63

SER 132 0.29 ARG 165 -0.13 LYS 78

SER 132 0.34 LEU 166 -0.13 LYS 78

SER 132 0.39 THR 167 -0.14 ASP 82

SER 132 0.40 ASP 168 -0.13 ASP 82

SER 132 0.40 THR 169 -0.14 ASP 82

SER 132 0.35 THR 170 -0.12 ASP 82

SER 132 0.31 LYS 171 -0.11 ASP 82

SER 132 0.31 PHE 172 -0.12 ASP 82

SER 132 0.30 THR 173 -0.13 ASP 82

GLU 135 0.26 GLY 174 -0.13 ASP 82

GLU 135 0.24 SER 175 -0.13 ASP 82

GLU 135 0.20 HIS 176 -0.11 ASP 82

GLU 135 0.22 LYS 177 -0.12 ASP 82

GLU 135 0.20 GLU 178 -0.12 ASP 82

SER 49 0.15 ARG 179 -0.10 ASP 82

SER 132 0.15 PHE 180 -0.10 ASP 63

SER 132 0.18 ASP 181 -0.12 ASP 63

SER 132 0.20 PRO 182 -0.12 ASP 63

SER 132 0.18 SER 183 -0.14 ASP 63

SER 132 0.15 GLY 184 -0.12 ASP 63

SER 132 0.13 LYS 185 -0.12 ASP 63

SER 132 0.11 GLY 186 -0.09 ASP 63

GLU 135 0.09 LYS 187 -0.08 ASP 63

SER 49 0.09 GLY 188 -0.07 ASP 82

GLU 47 0.09 LYS 189 -0.06 ASP 82

GLU 135 0.09 ALA 190 -0.07 ASP 63

GLU 135 0.09 GLY 191 -0.06 ASP 63

SER 132 0.11 ARG 192 -0.07 ASP 63

GLU 135 0.11 VAL 193 -0.07 ASP 82

GLU 135 0.12 ASP 194 -0.08 ASP 82

SER 132 0.15 LEU 195 -0.08 ASP 63

SER 132 0.17 VAL 196 -0.08 ASP 63

SER 132 0.20 ASP 197 -0.09 ASP 63

SER 132 0.22 GLU 198 -0.09 LYS 78

SER 132 0.21 SER 199 -0.09 ASP 63

SER 132 0.18 GLY 200 -0.08 ASP 63

SER 132 0.17 TYR 201 -0.09 ASP 63

SER 132 0.15 VAL 202 -0.08 ASP 63

SER 132 0.15 SER 203 -0.08 ASP 63

SER 132 0.15 GLY 204 -0.07 ASP 63

SER 132 0.15 TYR 205 -0.07 ASP 63

SER 132 0.16 LYS 206 -0.07 ASP 63

SER 132 0.16 HIS 207 -0.07 ASP 63

SER 132 0.15 ALA 208 -0.07 ASP 63

SER 132 0.17 GLY 209 -0.07 ASP 63

SER 132 0.19 THR 210 -0.07 ASP 63

SER 132 0.20 TYR 211 -0.08 ASP 63

SER 132 0.18 ASP 212 -0.07 ASP 63

SER 132 0.19 GLN 213 -0.07 ASP 63

SER 132 0.21 LYS 214 -0.08 LYS 78

SER 132 0.21 VAL 215 -0.08 LYS 78

SER 132 0.21 GLN 216 -0.08 LYS 78

SER 132 0.21 GLY 217 -0.08 LYS 78

SER 132 0.21 GLY 218 -0.08 ASP 82

SER 132 0.21 LYS 219 -0.08 ASP 82

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.

*** TPPP_av_complex ***

CA distance fluctuations for 2403081621082348546

--- normal mode 10 ---

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

* TPPP_av_complex *