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

* TPPP_av_complex *

CA distance fluctuations for 2403081621082348546

--- 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
SER 183 0.41 MET 1 -0.15 ALA 64

SER 183 0.37 ALA 2 -0.11 ALA 64

SER 183 0.37 ASP 3 -0.10 ALA 64

SER 164 0.40 LYS 4 -0.12 ALA 64

SER 164 0.36 ALA 5 -0.09 THR 67

SER 164 0.36 LYS 6 -0.08 ALA 64

THR 162 0.32 PRO 7 -0.07 ALA 64

SER 164 0.29 ALA 8 -0.06 ALA 64

SER 164 0.24 LYS 9 -0.04 THR 67

SER 164 0.21 ALA 10 -0.04 GLY 153

THR 162 0.24 ALA 11 -0.06 ASP 63

SER 160 0.21 ASN 12 -0.07 ASP 63

SER 160 0.23 ARG 13 -0.09 ASP 63

SER 183 0.16 THR 14 -0.06 ASP 63

SER 183 0.11 PRO 15 -0.07 ASP 63

SER 183 0.12 PRO 16 -0.07 ASP 63

SER 183 0.08 LYS 17 -0.10 GLY 41

SER 183 0.11 SER 18 -0.11 GLY 153

SER 183 0.08 PRO 19 -0.20 GLY 153

SER 183 0.11 GLY 20 -0.14 GLY 153

SER 183 0.14 ASP 21 -0.10 GLY 153

SER 183 0.15 PRO 22 -0.09 GLY 153

SER 183 0.18 SER 23 -0.11 GLY 153

SER 183 0.22 LYS 24 -0.09 GLY 153

SER 183 0.29 ASP 25 -0.08 PRO 22

SER 183 0.26 ARG 26 -0.07 GLY 153

SER 183 0.20 ALA 27 -0.10 GLY 153

SER 164 0.19 ALA 28 -0.10 GLY 153

SER 164 0.21 LYS 29 -0.08 GLY 153

SER 164 0.24 ARG 30 -0.06 GLY 153

SER 183 0.22 LEU 31 -0.07 GLY 153

SER 183 0.26 SER 32 -0.05 GLY 153

SER 183 0.24 LEU 33 -0.07 SER 18

SER 183 0.31 GLU 34 -0.10 ALA 64

SER 183 0.27 SER 35 -0.11 ASP 63

SER 183 0.30 GLU 36 -0.13 ASP 63

SER 183 0.16 GLY 37 -0.08 GLY 62

MET 1 0.10 ALA 38 -0.06 GLY 146

GLU 36 0.13 GLY 39 -0.05 GLY 146

GLU 36 0.09 GLU 40 -0.08 LYS 17

GLU 40 0.07 GLY 41 -0.13 PRO 19

SER 45 0.07 ALA 42 -0.15 PRO 19

SER 45 0.06 ALA 43 -0.13 PRO 19

SER 45 0.09 ALA 44 -0.15 PRO 19

ALA 44 0.09 SER 45 -0.10 PRO 19

ALA 44 0.07 PRO 46 -0.08 GLU 178

ARG 142 0.11 GLU 47 -0.09 GLU 178

SER 49 0.12 LEU 48 -0.11 GLU 178

LEU 48 0.12 SER 49 -0.16 GLU 178

ALA 44 0.05 ALA 50 -0.11 THR 167

ALA 44 0.03 LEU 51 -0.06 THR 167

ALA 42 0.03 GLU 52 -0.04 THR 167

ALA 42 0.04 GLU 53 -0.04 PRO 22

GLU 47 0.05 ALA 54 -0.03 SER 183

SER 175 0.04 PHE 55 -0.03 GLU 36

PRO 149 0.05 ARG 56 -0.04 PRO 22

GLU 178 0.08 ARG 57 -0.04 GLU 36

GLU 178 0.11 PHE 58 -0.07 GLU 36

THR 169 0.09 ALA 59 -0.06 GLU 36

THR 167 0.09 VAL 60 -0.06 MET 1

THR 167 0.13 HIS 61 -0.09 GLU 36

THR 167 0.18 GLY 62 -0.12 GLU 36

THR 167 0.20 ASP 63 -0.13 MET 1

THR 167 0.16 ALA 64 -0.15 MET 1

THR 167 0.13 ARG 65 -0.12 MET 1

THR 167 0.09 ALA 66 -0.10 MET 1

ARG 165 0.08 THR 67 -0.10 LYS 4

ARG 165 0.05 GLY 68 -0.08 LYS 4

PRO 149 0.04 ARG 69 -0.06 LYS 4

THR 167 0.05 GLU 70 -0.08 LYS 4

THR 167 0.08 MET 71 -0.07 MET 1

THR 167 0.11 HIS 72 -0.10 MET 1

THR 167 0.13 GLY 73 -0.09 MET 1

THR 167 0.16 LYS 74 -0.11 MET 1

THR 167 0.16 ASN 75 -0.10 MET 1

THR 167 0.15 TRP 76 -0.08 GLU 36

THR 167 0.18 SER 77 -0.09 GLU 36

THR 167 0.23 LYS 78 -0.10 GLU 36

THR 167 0.20 LEU 79 -0.09 GLU 36

THR 169 0.19 CYS 80 -0.08 GLU 36

THR 169 0.23 LYS 81 -0.08 GLU 36

THR 169 0.27 ASP 82 -0.08 GLU 36

THR 169 0.24 CYS 83 -0.07 GLU 36

GLY 174 0.24 GLN 84 -0.07 SER 183

GLY 174 0.18 VAL 85 -0.07 SER 183

THR 169 0.21 ILE 86 -0.06 GLU 36

THR 169 0.22 ASP 87 -0.06 SER 183

THR 169 0.23 GLY 88 -0.06 GLU 36

THR 169 0.18 ARG 89 -0.05 GLU 36

GLY 174 0.14 ASN 90 -0.05 SER 183

THR 169 0.15 VAL 91 -0.05 GLU 36

THR 169 0.19 THR 92 -0.06 GLU 36

THR 169 0.21 VAL 93 -0.07 GLU 36

THR 169 0.17 THR 94 -0.06 GLU 36

THR 169 0.14 ASP 95 -0.06 GLU 36

THR 169 0.14 VAL 96 -0.06 GLU 36

THR 169 0.14 ASP 97 -0.06 GLU 36

THR 169 0.11 ILE 98 -0.05 GLU 36

THR 169 0.08 VAL 99 -0.05 GLU 36

THR 169 0.09 PHE 100 -0.05 MET 1

THR 169 0.09 SER 101 -0.06 LYS 4

THR 169 0.07 LYS 102 -0.06 LYS 4

THR 169 0.05 ILE 103 -0.06 LYS 4

THR 173 0.03 LYS 104 -0.05 LYS 4

THR 169 0.03 GLY 105 -0.06 LYS 4

THR 169 0.05 LYS 106 -0.07 LYS 4

THR 169 0.07 SER 107 -0.08 LYS 4

THR 169 0.08 CYS 108 -0.08 LYS 4

THR 167 0.09 ARG 109 -0.09 LYS 4

THR 167 0.08 THR 110 -0.09 LYS 4

THR 169 0.06 ILE 111 -0.07 LYS 4

THR 169 0.03 THR 112 -0.06 LYS 4

SER 152 0.02 PHE 113 -0.04 LYS 4

ALA 42 0.02 GLU 114 -0.04 LYS 4

SER 175 0.02 GLN 115 -0.05 LYS 4

SER 175 0.04 PHE 116 -0.04 MET 1

LYS 189 0.03 GLN 117 -0.03 SER 183

LYS 189 0.03 GLU 118 -0.03 GLU 36

GLY 174 0.05 ALA 119 -0.04 GLU 36

SER 175 0.06 LEU 120 -0.04 GLU 36

LYS 189 0.04 GLU 121 -0.05 LEU 166

GLY 174 0.05 GLU 122 -0.04 SER 183

GLY 174 0.09 LEU 123 -0.05 SER 183

GLY 174 0.08 ALA 124 -0.07 SER 183

GLY 174 0.06 LYS 125 -0.07 LEU 166

GLY 174 0.09 LYS 126 -0.06 SER 183

GLY 174 0.12 ARG 127 -0.07 SER 183

GLY 174 0.09 PHE 128 -0.11 LEU 166

GLY 174 0.06 LYS 129 -0.11 THR 167

LYS 189 0.06 ASP 130 -0.17 THR 167

LYS 189 0.06 LYS 131 -0.22 THR 167

LYS 189 0.07 SER 132 -0.27 THR 167

LYS 189 0.07 SER 133 -0.22 THR 167

LYS 189 0.06 GLU 134 -0.20 THR 167

LYS 189 0.06 GLU 135 -0.23 THR 167

GLU 47 0.07 ALA 136 -0.18 THR 167

LYS 189 0.05 VAL 137 -0.13 THR 167

LYS 189 0.05 ARG 138 -0.15 THR 167

GLU 47 0.07 GLU 139 -0.16 THR 167

GLU 47 0.06 VAL 140 -0.09 LEU 166

GLU 47 0.08 HIS 141 -0.08 SER 183

SER 175 0.13 ARG 142 -0.11 SER 183

SER 175 0.15 LEU 143 -0.08 SER 183

SER 175 0.15 ILE 144 -0.06 GLU 36

SER 175 0.21 GLU 145 -0.07 GLU 36

GLU 178 0.20 GLY 146 -0.09 PRO 149

GLU 178 0.22 LYS 147 -0.09 PRO 149

GLU 178 0.13 ALA 148 -0.06 ARG 142

ASP 21 0.11 PRO 149 -0.09 LYS 147

MET 1 0.14 ILE 150 -0.06 LYS 147

SER 183 0.06 ILE 151 -0.06 GLY 37

SER 183 0.04 SER 152 -0.09 PRO 19

GLY 39 0.05 GLY 153 -0.20 PRO 19

MET 1 0.03 VAL 154 -0.12 PRO 19

MET 1 0.10 THR 155 -0.06 PRO 19

GLU 36 0.14 LYS 156 -0.06 SER 152

GLU 36 0.25 ALA 157 -0.04 GLN 84

MET 1 0.22 ILE 158 -0.04 SER 132

MET 1 0.29 SER 159 -0.06 SER 132

LYS 4 0.35 SER 160 -0.09 SER 132

LYS 4 0.33 PRO 161 -0.08 SER 132

LYS 4 0.37 THR 162 -0.11 SER 132

LYS 4 0.36 VAL 163 -0.13 SER 132

LYS 4 0.40 SER 164 -0.17 SER 132

LYS 4 0.38 ARG 165 -0.20 SER 132

LYS 4 0.36 LEU 166 -0.24 SER 132

LYS 4 0.34 THR 167 -0.27 SER 132

LYS 4 0.31 ASP 168 -0.22 SER 132

LYS 4 0.27 THR 169 -0.17 GLU 135

LYS 4 0.26 THR 170 -0.12 GLU 135

LYS 4 0.28 LYS 171 -0.12 GLU 135

LYS 4 0.28 PHE 172 -0.12 GLU 135

ASP 82 0.24 THR 173 -0.12 SER 49

GLN 84 0.24 GLY 174 -0.12 SER 49

GLN 84 0.23 SER 175 -0.13 SER 49

LYS 4 0.20 HIS 176 -0.10 SER 49

LYS 4 0.25 LYS 177 -0.13 SER 49

LYS 147 0.22 GLU 178 -0.16 SER 49

MET 1 0.18 ARG 179 -0.09 SER 49

MET 1 0.22 PHE 180 -0.08 SER 49

MET 1 0.29 ASP 181 -0.11 SER 49

MET 1 0.34 PRO 182 -0.11 SER 132

MET 1 0.41 SER 183 -0.12 SER 132

MET 1 0.33 GLY 184 -0.08 SER 132

MET 1 0.28 LYS 185 -0.06 SER 49

MET 1 0.19 GLY 186 -0.05 SER 49

MET 1 0.14 LYS 187 -0.05 PRO 19

MET 1 0.10 GLY 188 -0.08 PRO 19

ARG 142 0.09 LYS 189 -0.10 PRO 19

MET 1 0.12 ALA 190 -0.09 ALA 42

LYS 4 0.12 GLY 191 -0.10 ALA 42

LYS 4 0.15 ARG 192 -0.07 ALA 42

LYS 4 0.15 VAL 193 -0.07 ALA 42

LYS 4 0.16 ASP 194 -0.07 ALA 42

LYS 4 0.20 LEU 195 -0.06 ALA 42

LYS 4 0.23 VAL 196 -0.05 SER 49

LYS 4 0.27 ASP 197 -0.06 SER 49

LYS 4 0.29 GLU 198 -0.07 GLU 135

LYS 4 0.30 SER 199 -0.07 SER 132

LYS 4 0.27 GLY 200 -0.05 SER 49

LYS 4 0.29 TYR 201 -0.06 SER 132

LYS 4 0.24 VAL 202 -0.03 SER 49

LYS 4 0.22 SER 203 -0.04 ALA 42

LYS 4 0.22 GLY 204 -0.04 ALA 42

LYS 4 0.22 TYR 205 -0.03 ALA 42

LYS 4 0.24 LYS 206 -0.03 SER 49

LYS 4 0.24 HIS 207 -0.03 SER 49

LYS 4 0.23 ALA 208 -0.03 SER 49

LYS 4 0.24 GLY 209 -0.04 SER 49

LYS 4 0.26 THR 210 -0.04 GLU 135

LYS 4 0.27 TYR 211 -0.05 GLU 135

LYS 4 0.25 ASP 212 -0.04 SER 49

LYS 4 0.25 GLN 213 -0.05 SER 49

LYS 4 0.27 LYS 214 -0.05 SER 49

LYS 4 0.26 VAL 215 -0.06 SER 49

LYS 4 0.25 GLN 216 -0.06 SER 49

LYS 4 0.26 GLY 217 -0.06 SER 49

LYS 4 0.24 GLY 218 -0.06 SER 49

LYS 4 0.23 LYS 219 -0.06 SER 49

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 9 ---

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

* TPPP_av_complex *