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

* TPPP_av_complex *

CA distance fluctuations for 2403081621082348546

--- 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
ARG 13 0.02 MET 1 -0.34 LYS 147

ARG 13 0.03 ALA 2 -0.29 LYS 78

ARG 13 0.03 ASP 3 -0.33 LYS 78

ARG 13 0.03 LYS 4 -0.40 LYS 78

ALA 11 0.02 ALA 5 -0.36 LYS 78

ALA 11 0.03 LYS 6 -0.34 ASP 82

GLY 41 0.04 PRO 7 -0.30 ASP 82

GLY 41 0.05 ALA 8 -0.28 ASP 82

GLY 41 0.08 LYS 9 -0.24 LYS 78

GLY 41 0.10 ALA 10 -0.21 LYS 78

GLY 41 0.08 ALA 11 -0.22 ASP 82

GLY 41 0.10 ASN 12 -0.18 ASP 82

GLY 41 0.09 ARG 13 -0.17 ASP 82

GLY 41 0.12 THR 14 -0.12 ASP 82

GLY 41 0.14 PRO 15 -0.10 SER 183

GLY 41 0.10 PRO 16 -0.09 SER 183

GLY 153 0.15 LYS 17 -0.06 SER 159

GLY 153 0.08 SER 18 -0.07 ASP 63

GLU 53 0.08 PRO 19 -0.05 ASP 63

ARG 56 0.07 GLY 20 -0.06 MET 1

GLU 36 0.06 ASP 21 -0.06 ASP 63

GLY 68 0.07 PRO 22 -0.08 ASP 63

GLY 68 0.08 SER 23 -0.12 ASP 63

GLY 68 0.06 LYS 24 -0.22 ASP 63

GLY 68 0.01 ASP 25 -0.32 ASP 63

PRO 19 0.04 ARG 26 -0.31 ASP 63

PRO 19 0.08 ALA 27 -0.25 ASP 63

PRO 19 0.08 ALA 28 -0.24 ASP 63

GLY 41 0.07 LYS 29 -0.24 ASP 63

GLY 41 0.06 ARG 30 -0.27 LYS 78

GLY 41 0.08 LEU 31 -0.24 ASP 63

GLY 41 0.06 SER 32 -0.25 ASP 63

PRO 19 0.07 LEU 33 -0.21 ASP 63

GLY 41 0.04 GLU 34 -0.22 LYS 147

GLY 41 0.05 SER 35 -0.17 LYS 147

PRO 22 0.07 GLU 36 -0.16 SER 183

ASP 21 0.05 GLY 37 -0.12 MET 1

ASP 21 0.02 ALA 38 -0.08 MET 1

PRO 15 0.04 GLY 39 -0.05 SER 159

PRO 15 0.09 GLU 40 -0.04 PRO 19

PRO 15 0.14 GLY 41 -0.03 SER 152

PRO 15 0.11 ALA 42 -0.04 MET 1

LYS 17 0.08 ALA 43 -0.08 MET 1

LYS 17 0.09 ALA 44 -0.08 MET 1

LYS 17 0.08 SER 45 -0.10 MET 1

PRO 19 0.07 PRO 46 -0.11 MET 1

PRO 19 0.06 GLU 47 -0.12 MET 1

PRO 19 0.07 LEU 48 -0.12 LYS 4

LEU 48 0.06 SER 49 -0.14 LYS 4

PRO 19 0.07 ALA 50 -0.14 LYS 4

PRO 19 0.06 LEU 51 -0.16 LYS 4

PRO 19 0.08 GLU 52 -0.12 LYS 4

PRO 19 0.08 GLU 53 -0.14 MET 1

PRO 19 0.05 ALA 54 -0.18 LYS 4

PRO 19 0.06 PHE 55 -0.17 LYS 4

PRO 19 0.08 ARG 56 -0.14 MET 1

GLU 178 0.05 ARG 57 -0.20 MET 1

GLU 178 0.07 PHE 58 -0.25 MET 1

THR 167 0.06 ALA 59 -0.21 LYS 4

THR 167 0.05 VAL 60 -0.16 LYS 4

ARG 165 0.06 HIS 61 -0.21 MET 1

ARG 165 0.09 GLY 62 -0.32 MET 1

THR 167 0.10 ASP 63 -0.35 LYS 4

THR 167 0.08 ALA 64 -0.22 LYS 4

ARG 165 0.06 ARG 65 -0.13 LYS 4

THR 167 0.05 ALA 66 -0.10 LYS 4

SER 23 0.07 THR 67 -0.04 LYS 4

SER 23 0.08 GLY 68 -0.04 LYS 4

PRO 19 0.07 ARG 69 -0.08 LYS 4

PRO 19 0.05 GLU 70 -0.11 LYS 4

THR 167 0.06 MET 71 -0.16 LYS 4

THR 167 0.07 HIS 72 -0.18 LYS 4

THR 167 0.08 GLY 73 -0.22 LYS 4

THR 167 0.09 LYS 74 -0.27 LYS 4

THR 167 0.09 ASN 75 -0.29 LYS 4

THR 167 0.09 TRP 76 -0.29 LYS 4

THR 167 0.11 SER 77 -0.33 LYS 4

THR 167 0.13 LYS 78 -0.40 LYS 4

THR 167 0.12 LEU 79 -0.37 LYS 4

THR 167 0.12 CYS 80 -0.34 LYS 4

THR 167 0.14 LYS 81 -0.37 LYS 4

THR 167 0.16 ASP 82 -0.39 LYS 4

THR 169 0.14 CYS 83 -0.35 LYS 4

THR 169 0.15 GLN 84 -0.32 LYS 4

THR 169 0.12 VAL 85 -0.29 LYS 4

THR 169 0.13 ILE 86 -0.31 LYS 4

THR 169 0.15 ASP 87 -0.31 LYS 4

THR 169 0.14 GLY 88 -0.31 LYS 4

THR 169 0.12 ARG 89 -0.28 LYS 4

THR 169 0.10 ASN 90 -0.26 LYS 4

THR 169 0.11 VAL 91 -0.28 LYS 4

THR 169 0.12 THR 92 -0.30 LYS 4

THR 167 0.12 VAL 93 -0.33 LYS 4

ASP 168 0.10 THR 94 -0.29 LYS 4

THR 169 0.09 ASP 95 -0.27 LYS 4

THR 169 0.09 VAL 96 -0.27 LYS 4

THR 167 0.09 ASP 97 -0.27 LYS 4

THR 169 0.08 ILE 98 -0.23 LYS 4

THR 169 0.07 VAL 99 -0.22 LYS 4

THR 167 0.07 PHE 100 -0.21 LYS 4

THR 167 0.07 SER 101 -0.20 LYS 4

THR 167 0.06 LYS 102 -0.18 LYS 4

THR 167 0.05 ILE 103 -0.16 LYS 4

THR 167 0.04 LYS 104 -0.14 LYS 4

THR 167 0.04 GLY 105 -0.12 LYS 4

THR 167 0.04 LYS 106 -0.12 LYS 4

THR 167 0.05 SER 107 -0.15 LYS 4

THR 167 0.06 CYS 108 -0.15 LYS 4

THR 167 0.07 ARG 109 -0.18 LYS 4

THR 167 0.06 THR 110 -0.15 LYS 4

THR 167 0.05 ILE 111 -0.15 LYS 4

PRO 19 0.05 THR 112 -0.12 LYS 4

PRO 19 0.06 PHE 113 -0.12 LYS 4

PRO 19 0.06 GLU 114 -0.12 LYS 4

PRO 19 0.04 GLN 115 -0.14 LYS 4

PRO 19 0.04 PHE 116 -0.17 LYS 4

PRO 19 0.05 GLN 117 -0.16 LYS 4

PRO 19 0.04 GLU 118 -0.16 LYS 4

THR 169 0.05 ALA 119 -0.19 LYS 4

THR 169 0.05 LEU 120 -0.21 LYS 4

GLY 174 0.04 GLU 121 -0.19 LYS 4

THR 169 0.04 GLU 122 -0.20 LYS 4

THR 169 0.06 LEU 123 -0.23 LYS 4

GLY 174 0.06 ALA 124 -0.22 LYS 4

GLY 174 0.05 LYS 125 -0.21 LYS 4

THR 169 0.06 LYS 126 -0.22 LYS 4

THR 169 0.08 ARG 127 -0.24 LYS 4

GLY 174 0.06 PHE 128 -0.22 LYS 4

GLY 174 0.05 LYS 129 -0.21 LYS 4

GLY 174 0.04 ASP 130 -0.20 LYS 4

LYS 189 0.03 LYS 131 -0.19 LYS 4

LYS 189 0.04 SER 132 -0.20 LYS 4

GLY 174 0.05 SER 133 -0.21 LYS 4

GLU 47 0.03 GLU 134 -0.19 LYS 4

GLU 47 0.04 GLU 135 -0.18 LYS 4

GLY 174 0.04 ALA 136 -0.21 LYS 4

GLY 174 0.03 VAL 137 -0.19 LYS 4

PRO 19 0.04 ARG 138 -0.17 LYS 4

GLU 47 0.04 GLU 139 -0.19 LYS 4

SER 175 0.04 VAL 140 -0.20 LYS 4

SER 175 0.05 HIS 141 -0.21 LYS 4

SER 175 0.09 ARG 142 -0.24 LYS 4

SER 175 0.09 LEU 143 -0.26 LYS 4

SER 175 0.09 ILE 144 -0.27 LYS 4

GLU 178 0.11 GLU 145 -0.32 LYS 4

GLU 178 0.11 GLY 146 -0.34 LYS 4

GLU 178 0.10 LYS 147 -0.34 MET 1

GLU 178 0.07 ALA 148 -0.27 MET 1

ASP 181 0.04 PRO 149 -0.27 MET 1

ASP 21 0.05 ILE 150 -0.21 MET 1

ARG 56 0.03 ILE 151 -0.13 MET 1

LYS 17 0.09 SER 152 -0.07 MET 1

LYS 17 0.15 GLY 153 -0.05 MET 1

LYS 17 0.08 VAL 154 -0.10 MET 1

LYS 17 0.05 THR 155 -0.12 MET 1

PRO 15 0.02 LYS 156 -0.10 MET 1

ASP 63 0.02 ALA 157 -0.12 GLU 36

ASP 63 0.03 ILE 158 -0.09 GLU 36

ASP 63 0.04 SER 159 -0.11 PRO 7

ASP 63 0.05 SER 160 -0.15 LYS 6

ASP 63 0.06 PRO 161 -0.15 LYS 6

LYS 78 0.07 THR 162 -0.17 PRO 7

ASP 82 0.08 VAL 163 -0.18 LYS 6

ASP 82 0.10 SER 164 -0.21 LYS 6

ASP 82 0.12 ARG 165 -0.22 LYS 6

ASP 82 0.14 LEU 166 -0.21 LYS 6

ASP 82 0.16 THR 167 -0.21 LYS 4

ASP 82 0.15 ASP 168 -0.19 LYS 6

GLN 84 0.15 THR 169 -0.17 LYS 4

ASP 87 0.13 THR 170 -0.16 LYS 4

ASP 82 0.12 LYS 171 -0.16 LYS 6

ASP 82 0.12 PHE 172 -0.16 LYS 4

GLN 84 0.14 THR 173 -0.15 LYS 4

GLN 84 0.13 GLY 174 -0.14 LYS 4

GLN 84 0.12 SER 175 -0.14 LYS 4

GLN 84 0.10 HIS 176 -0.14 LYS 4

ASP 82 0.10 LYS 177 -0.17 LYS 4

GLY 146 0.11 GLU 178 -0.17 LYS 4

GLU 145 0.08 ARG 179 -0.14 LYS 4

GLY 146 0.07 PHE 180 -0.14 LYS 4

LYS 147 0.08 ASP 181 -0.18 LYS 4

ASP 63 0.08 PRO 182 -0.19 LYS 4

ASP 63 0.08 SER 183 -0.21 LYS 4

ASP 63 0.05 GLY 184 -0.16 LYS 4

ASP 63 0.05 LYS 185 -0.17 MET 1

LYS 147 0.04 GLY 186 -0.13 MET 1

GLU 145 0.04 LYS 187 -0.13 MET 1

GLN 84 0.05 GLY 188 -0.11 MET 1

GLN 84 0.05 LYS 189 -0.08 MET 1

GLN 84 0.05 ALA 190 -0.08 MET 1

GLN 84 0.05 GLY 191 -0.07 MET 1

GLN 84 0.05 ARG 192 -0.07 MET 1

GLN 84 0.06 VAL 193 -0.07 LYS 4

GLN 84 0.07 ASP 194 -0.09 LYS 4

ASP 82 0.06 LEU 195 -0.11 LYS 4

ASP 82 0.07 VAL 196 -0.11 LYS 4

ASP 82 0.07 ASP 197 -0.13 LYS 6

ASP 82 0.08 GLU 198 -0.14 LYS 6

ASP 82 0.07 SER 199 -0.13 LYS 6

ASP 82 0.06 GLY 200 -0.11 LYS 6

ASP 82 0.05 TYR 201 -0.11 PRO 7

ASP 82 0.05 VAL 202 -0.09 LYS 6

ASP 82 0.05 SER 203 -0.08 LYS 4

ASP 82 0.05 GLY 204 -0.08 LYS 6

ASP 82 0.05 TYR 205 -0.07 LYS 6

ASP 82 0.05 LYS 206 -0.08 PRO 7

ASP 82 0.05 HIS 207 -0.08 PRO 7

ASP 82 0.05 ALA 208 -0.07 PRO 7

ASP 82 0.06 GLY 209 -0.09 PRO 7

ASP 82 0.06 THR 210 -0.10 PRO 7

ASP 82 0.07 TYR 211 -0.11 PRO 7

ASP 82 0.06 ASP 212 -0.10 LYS 6

ASP 82 0.07 GLN 213 -0.10 LYS 6

ASP 82 0.07 LYS 214 -0.11 LYS 6

ASP 82 0.08 VAL 215 -0.12 LYS 6

ASP 82 0.08 GLN 216 -0.11 LYS 6

ASP 82 0.08 GLY 217 -0.12 LYS 6

ASP 82 0.08 GLY 218 -0.11 LYS 6

ASP 82 0.08 LYS 219 -0.11 LYS 6

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 7 ---

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

* TPPP_av_complex *