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

* TPPPabetacomplex *

CA distance fluctuations for 2403121211282908770

--- 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
ALA 42 0.30 MET 1 -0.18 THR 94

SER 159 0.22 ALA 2 -0.21 VAL 93

VAL 202 0.25 ASP 3 -0.22 THR 94

ALA 42 0.33 LYS 4 -0.20 THR 94

ALA 42 0.28 ALA 5 -0.23 THR 94

ALA 42 0.28 LYS 6 -0.24 THR 94

ALA 42 0.25 PRO 7 -0.26 THR 94

ALA 42 0.24 ALA 8 -0.29 THR 94

ALA 42 0.21 LYS 9 -0.30 THR 94

ALA 42 0.22 ALA 10 -0.27 THR 94

ALA 42 0.25 ALA 11 -0.22 THR 94

ALA 42 0.18 ASN 12 -0.19 THR 94

ILE 41 0.11 ARG 13 -0.14 THR 94

ILE 41 0.06 THR 14 -0.14 THR 94

THR 67 0.02 PRO 15 -0.11 THR 94

THR 67 0.05 PRO 16 -0.07 THR 94

MET 1 0.06 LYS 17 -0.06 THR 94

ASP 23 0.05 SER 18 -0.10 LYS 74

ASP 23 0.05 PRO 19 -0.14 LYS 78

ASP 23 0.05 GLY 20 -0.24 SER 23

ALA 30 0.07 ASP 21 -0.22 LYS 74

ALA 30 0.06 PRO 22 -0.23 THR 94

ALA 42 0.06 SER 23 -0.32 VAL 93

ALA 42 0.09 LYS 24 -0.40 VAL 93

TYR 201 0.10 ASP 25 -0.40 VAL 93

ALA 42 0.13 ARG 26 -0.39 THR 94

ALA 42 0.15 ALA 27 -0.38 THR 94

ALA 42 0.18 ALA 28 -0.35 THR 94

ALA 42 0.20 LYS 29 -0.32 THR 94

VAL 202 0.19 ARG 30 -0.31 THR 94

ALA 42 0.19 LEU 31 -0.29 THR 94

ALA 42 0.14 SER 32 -0.29 VAL 93

ALA 42 0.12 LEU 33 -0.27 VAL 93

VAL 39 0.10 GLU 34 -0.20 VAL 93

THR 162 0.05 SER 35 -0.15 VAL 93

MET 1 0.09 GLU 36 -0.11 VAL 93

MET 1 0.08 GLY 37 -0.08 LYS 81

MET 1 0.12 ALA 38 -0.06 VAL 93

MET 1 0.16 GLY 39 -0.06 VAL 93

MET 1 0.18 GLU 40 -0.05 VAL 93

LYS 4 0.15 GLY 41 -0.04 SER 152

LYS 4 0.12 ALA 42 -0.04 GLY 191

MET 1 0.11 ALA 43 -0.05 SER 23

LYS 4 0.08 ALA 44 -0.06 SER 23

LYS 4 0.07 SER 45 -0.08 SER 23

LYS 4 0.06 PRO 46 -0.08 SER 23

LYS 4 0.06 GLU 47 -0.08 SER 23

SER 49 0.06 LEU 48 -0.09 LYS 24

LEU 48 0.06 SER 49 -0.11 LYS 24

PRO 46 0.04 ALA 50 -0.13 LYS 24

ALA 44 0.04 LEU 51 -0.15 LYS 24

ALA 44 0.05 GLU 52 -0.12 LYS 24

ALA 44 0.04 GLU 53 -0.12 LYS 24

ALA 44 0.03 ALA 54 -0.16 LYS 24

ALA 44 0.03 PHE 55 -0.15 LYS 24

ALA 44 0.05 ARG 56 -0.12 LYS 24

ALA 42 0.03 ARG 57 -0.12 SER 23

PHE 20 0.02 PHE 58 -0.16 SER 23

PHE 20 0.02 ALA 59 -0.14 LYS 24

PRO 16 0.04 VAL 60 -0.10 SER 23

PHE 20 0.03 HIS 61 -0.11 SER 23

PHE 20 0.04 GLY 62 -0.15 SER 23

ASP 23 0.05 ASP 63 -0.17 ASP 21

ASP 23 0.04 ALA 64 -0.13 SER 23

PRO 16 0.04 ARG 65 -0.10 SER 23

PRO 16 0.04 ALA 66 -0.10 LYS 24

PRO 16 0.05 THR 67 -0.08 LYS 24

PRO 16 0.04 GLY 68 -0.09 LYS 24

ALA 42 0.03 ARG 69 -0.11 LYS 24

ALA 66 0.02 GLU 70 -0.14 LYS 24

PHE 20 0.02 MET 71 -0.16 LYS 24

PHE 19 0.02 HIS 72 -0.19 LYS 24

PHE 19 0.03 GLY 73 -0.24 LYS 24

PHE 19 0.04 LYS 74 -0.26 LYS 24

PHE 19 0.04 ASN 75 -0.23 SER 23

PHE 19 0.02 TRP 76 -0.25 LYS 24

LYS 74 0.04 SER 77 -0.30 LYS 24

PHE 19 0.05 LYS 78 -0.29 SER 23

VAL 18 0.02 LEU 79 -0.24 LYS 24

VAL 12 0.02 CYS 80 -0.28 LYS 24

GLN 15 0.03 LYS 81 -0.34 LYS 24

VAL 12 0.04 ASP 82 -0.28 ASP 25

VAL 12 0.03 CYS 83 -0.25 ASP 25

VAL 12 0.04 GLN 84 -0.24 ASP 25

SER 8 0.04 VAL 85 -0.27 ASP 25

SER 8 0.04 ILE 86 -0.32 ASP 25

SER 8 0.05 ASP 87 -0.32 ASP 25

SER 8 0.04 GLY 88 -0.35 ARG 26

SER 8 0.04 ARG 89 -0.32 ARG 26

SER 8 0.03 ASN 90 -0.30 ARG 26

SER 8 0.03 VAL 91 -0.31 ARG 26

SER 8 0.03 THR 92 -0.36 ARG 26

SER 8 0.03 VAL 93 -0.40 LYS 24

SER 8 0.03 THR 94 -0.40 LYS 24

SER 8 0.03 ASP 95 -0.33 LYS 24

SER 8 0.02 VAL 96 -0.32 LYS 24

GLN 15 0.02 ASP 97 -0.34 LYS 24

SER 8 0.02 ILE 98 -0.30 LYS 24

ILE 98 0.01 VAL 99 -0.25 LYS 24

VAL 18 0.01 PHE 100 -0.24 ALA 27

LEU 48 0.01 SER 101 -0.22 ALA 27

LEU 48 0.01 LYS 102 -0.22 LYS 24

ALA 44 0.01 ILE 103 -0.20 LYS 24

ALA 44 0.02 LYS 104 -0.18 ALA 27

ALA 44 0.01 GLY 105 -0.16 ALA 27

ALA 44 0.01 LYS 106 -0.17 ALA 27

ALA 66 0.01 SER 107 -0.20 ALA 27

PHE 19 0.01 CYS 108 -0.20 ALA 27

PHE 19 0.02 ARG 109 -0.22 LYS 24

PHE 19 0.02 THR 110 -0.18 LYS 24

ALA 66 0.01 ILE 111 -0.18 LYS 24

ALA 42 0.02 THR 112 -0.15 LYS 24

ALA 42 0.03 PHE 113 -0.14 LYS 24

ALA 42 0.03 GLU 114 -0.15 LYS 24

ALA 44 0.02 GLN 115 -0.17 LYS 24

ALA 44 0.02 PHE 116 -0.18 LYS 24

ALA 44 0.03 GLN 117 -0.18 LYS 24

ALA 44 0.02 GLU 118 -0.18 LYS 24

ALA 44 0.02 ALA 119 -0.21 LYS 24

LEU 48 0.02 LEU 120 -0.21 LYS 24

LEU 48 0.02 GLU 121 -0.20 LYS 24

LEU 48 0.02 GLU 122 -0.22 LYS 24

LEU 48 0.02 LEU 123 -0.24 LYS 24

LEU 48 0.02 ALA 124 -0.22 LYS 24

LEU 48 0.02 LYS 125 -0.22 ARG 26

GLY 174 0.02 LYS 126 -0.25 ARG 26

SER 8 0.02 ARG 127 -0.25 ARG 26

GLY 174 0.03 PHE 128 -0.22 ARG 26

GLY 174 0.03 LYS 129 -0.23 ARG 26

GLY 174 0.03 ASP 130 -0.22 ARG 26

GLY 174 0.03 LYS 131 -0.20 ARG 26

GLY 174 0.04 SER 132 -0.19 ARG 26

GLY 174 0.03 SER 133 -0.19 ARG 26

GLY 174 0.03 GLU 134 -0.19 ARG 26

LEU 48 0.04 GLU 135 -0.17 ARG 26

LEU 48 0.03 ALA 136 -0.18 ARG 26

LEU 48 0.03 VAL 137 -0.19 ARG 26

LEU 48 0.04 ARG 138 -0.17 LYS 24

LEU 48 0.04 GLU 139 -0.17 LYS 24

LEU 48 0.03 VAL 140 -0.18 LYS 24

LEU 48 0.04 HIS 141 -0.17 LYS 24

SER 175 0.03 ARG 142 -0.19 ASP 25

SER 175 0.02 LEU 143 -0.21 LYS 24

ALA 44 0.02 ILE 144 -0.19 LYS 24

SER 175 0.02 GLU 145 -0.17 LYS 24

ALA 44 0.02 GLY 146 -0.14 LYS 24

GLU 3 0.02 LYS 147 -0.13 LYS 24

MET 1 0.03 ALA 148 -0.12 SER 23

PHE 20 0.05 PRO 149 -0.14 SER 23

ILE 151 0.05 ILE 150 -0.11 SER 23

MET 1 0.06 ILE 151 -0.10 SER 23

MET 1 0.10 SER 152 -0.05 SER 23

MET 1 0.09 GLY 153 -0.06 SER 23

MET 1 0.08 VAL 154 -0.08 SER 23

MET 1 0.09 THR 155 -0.07 SER 23

MET 1 0.14 LYS 156 -0.04 VAL 93

MET 1 0.17 ALA 157 -0.05 VAL 93

LYS 4 0.21 ILE 158 -0.04 VAL 93

LYS 4 0.27 SER 159 -0.04 VAL 93

LYS 4 0.25 SER 160 -0.04 VAL 93

LYS 4 0.24 PRO 161 -0.02 VAL 93

LYS 4 0.23 THR 162 -0.02 GLY 88

LYS 4 0.18 VAL 163 -0.02 GLY 88

LYS 4 0.15 SER 164 -0.01 ASP 87

ASP 3 0.11 ARG 165 -0.02 SER 160

LYS 4 0.09 LEU 166 -0.02 LEU 48

LYS 4 0.11 THR 167 -0.02 LEU 48

LYS 4 0.10 ASP 168 -0.02 LEU 48

LYS 4 0.09 THR 169 -0.03 LEU 48

LYS 4 0.10 THR 170 -0.03 LEU 48

LYS 4 0.13 LYS 171 -0.02 LEU 48

LYS 4 0.12 PHE 172 -0.02 ALA 44

LYS 4 0.10 THR 173 -0.03 LEU 48

LYS 4 0.09 GLY 174 -0.04 SER 23

LYS 4 0.08 SER 175 -0.05 SER 23

LYS 4 0.10 HIS 176 -0.04 SER 23

LYS 4 0.09 LYS 177 -0.04 ALA 30

LYS 4 0.06 GLU 178 -0.07 ALA 30

LYS 4 0.08 ARG 179 -0.06 SER 23

LYS 4 0.11 PHE 180 -0.04 ALA 30

LYS 4 0.11 ASP 181 -0.03 ALA 30

LYS 4 0.15 PRO 182 -0.02 ASP 87

LYS 4 0.16 SER 183 -0.04 ASP 87

LYS 4 0.18 GLY 184 -0.04 VAL 93

LYS 4 0.13 LYS 185 -0.04 ASP 82

LYS 4 0.12 GLY 186 -0.04 SER 23

LYS 4 0.09 LYS 187 -0.07 SER 23

LYS 4 0.09 GLY 188 -0.06 SER 23

LYS 4 0.11 LYS 189 -0.05 SER 23

LYS 4 0.13 ALA 190 -0.03 SER 23

LYS 4 0.16 GLY 191 -0.04 ALA 42

LYS 4 0.20 ARG 192 -0.04 ALA 42

LYS 4 0.19 VAL 193 -0.04 ALA 42

LYS 4 0.16 ASP 194 -0.04 ALA 42

LYS 4 0.17 LEU 195 -0.03 ALA 42

LYS 4 0.19 VAL 196 -0.03 ALA 42

LYS 4 0.21 ASP 197 -0.02 ALA 42

LYS 4 0.18 GLU 198 -0.02 ALA 42

LYS 4 0.19 SER 199 -0.02 ALA 42

LYS 4 0.22 GLY 200 -0.02 ALA 42

LYS 4 0.25 TYR 201 -0.02 ALA 42

LYS 4 0.28 VAL 202 -0.02 VAL 93

LYS 4 0.25 SER 203 -0.03 ALA 42

LYS 4 0.22 GLY 204 -0.03 ALA 42

LYS 4 0.22 TYR 205 -0.03 ALA 42

LYS 4 0.20 LYS 206 -0.03 ALA 42

LYS 4 0.19 HIS 207 -0.03 ALA 42

LYS 4 0.18 ALA 208 -0.03 ALA 42

LYS 4 0.16 GLY 209 -0.04 ALA 44

LYS 4 0.15 THR 210 -0.03 ALA 44

LYS 4 0.15 TYR 211 -0.03 ALA 44

LYS 4 0.17 ASP 212 -0.03 ALA 44

LYS 4 0.17 GLN 213 -0.03 ALA 44

LYS 4 0.16 LYS 214 -0.02 ALA 44

LYS 4 0.16 VAL 215 -0.02 ALA 44

LYS 4 0.17 GLN 216 -0.02 ALA 44

LYS 4 0.16 GLY 217 -0.02 ALA 44

LYS 4 0.14 GLY 218 -0.03 ALA 44

LYS 4 0.13 LYS 219 -0.04 ALA 44

GLY 174 0.05 ASP 1 -0.14 ASP 25

GLY 174 0.06 ALA 2 -0.13 ASP 25

GLY 174 0.08 GLU 3 -0.11 ASP 25

GLY 174 0.06 PHE 4 -0.12 ASP 25

GLY 174 0.05 ARG 5 -0.14 ASP 25

GLY 174 0.06 HIS 6 -0.13 ASP 25

GLY 174 0.06 ASP 7 -0.11 ASP 25

ASP 87 0.05 SER 8 -0.13 ASP 25

SER 175 0.05 GLY 9 -0.13 ASP 25

SER 175 0.07 TYR 10 -0.10 ASP 25

GLN 84 0.04 GLU 11 -0.09 ASP 25

GLN 84 0.04 VAL 12 -0.12 ASP 25

LYS 78 0.03 HIS 13 -0.10 ASP 25

LYS 78 0.03 HIS 14 -0.07 ASP 25

ASP 82 0.04 GLN 15 -0.10 ASP 25

LYS 78 0.04 LYS 16 -0.12 ASP 25

LYS 78 0.04 LEU 17 -0.07 ASP 25

LYS 78 0.04 VAL 18 -0.06 ASP 25

LYS 78 0.05 PHE 19 -0.08 ASP 25

ASP 63 0.05 PHE 20 -0.08 ASN 27

GLY 25 0.04 ALA 21 -0.04 ASP 87

ASP 63 0.04 GLU 22 -0.06 ASP 87

ASP 63 0.05 ASP 23 -0.10 ASP 87

SER 164 0.05 VAL 24 -0.10 ASP 87

ARG 165 0.10 GLY 25 -0.10 ASP 87

ASN 27 0.07 SER 26 -0.15 ASP 87

SER 26 0.07 ASN 27 -0.21 ASP 87

THR 162 0.09 LYS 28 -0.21 VAL 93

THR 162 0.07 GLY 29 -0.32 VAL 93

ASP 21 0.07 ALA 30 -0.29 LYS 81

ASP 21 0.06 ILE 31 -0.20 ASP 82

SER 160 0.11 ILE 32 -0.19 VAL 93

SER 160 0.09 GLY 33 -0.14 VAL 93

MET 1 0.08 LEU 34 -0.11 VAL 93

SER 160 0.10 MET 35 -0.12 VAL 93

SER 160 0.19 VAL 36 -0.10 VAL 93

MET 1 0.21 GLY 37 -0.08 VAL 93

MET 1 0.21 GLY 38 -0.08 VAL 93

MET 1 0.30 VAL 39 -0.09 VAL 93

MET 1 0.25 VAL 40 -0.09 VAL 93

MET 1 0.26 ILE 41 -0.08 VAL 93

LYS 4 0.33 ALA 42 -0.08 VAL 93

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.

*** TPPPabetacomplex ***

CA distance fluctuations for 2403121211282908770

--- normal mode 7 ---

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

* TPPPabetacomplex *