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

* TPPP_av_unbound *

CA distance fluctuations for 2403081947452373657

--- 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
GLY 41 0.23 MET 1 -0.19 SER 183

GLY 41 0.23 ALA 2 -0.21 SER 183

GLY 41 0.21 ASP 3 -0.21 VAL 93

GLY 41 0.20 LYS 4 -0.22 VAL 93

GLY 41 0.19 ALA 5 -0.23 VAL 93

GLY 41 0.17 LYS 6 -0.24 VAL 93

GLY 41 0.17 PRO 7 -0.25 VAL 93

GLY 41 0.17 ALA 8 -0.26 VAL 93

GLY 41 0.16 LYS 9 -0.28 VAL 93

GLY 41 0.15 ALA 10 -0.30 VAL 93

GLY 41 0.16 ALA 11 -0.28 VAL 93

GLY 41 0.14 ASN 12 -0.30 VAL 93

GLY 41 0.13 ARG 13 -0.29 LYS 74

GLY 41 0.13 THR 14 -0.28 LYS 74

GLY 41 0.11 PRO 15 -0.30 ASP 63

ALA 42 0.10 PRO 16 -0.27 ASP 63

ALA 42 0.07 LYS 17 -0.28 ASP 63

GLY 37 0.07 SER 18 -0.40 ASP 63

GLY 37 0.13 PRO 19 -0.41 ASP 63

GLY 37 0.11 GLY 20 -0.48 ASP 63

GLU 40 0.10 ASP 21 -0.46 ASP 63

GLU 40 0.13 PRO 22 -0.38 LYS 78

GLU 40 0.15 SER 23 -0.34 LYS 78

GLU 40 0.19 LYS 24 -0.29 LYS 78

GLU 40 0.24 ASP 25 -0.27 SER 183

GLU 40 0.26 ARG 26 -0.28 SER 183

GLY 41 0.24 ALA 27 -0.29 SER 183

GLY 41 0.23 ALA 28 -0.31 SER 183

GLY 41 0.23 LYS 29 -0.29 SER 183

GLY 41 0.25 ARG 30 -0.27 SER 183

GLY 41 0.23 LEU 31 -0.25 SER 183

GLY 41 0.25 SER 32 -0.24 SER 183

GLY 41 0.21 LEU 33 -0.21 LYS 78

GLY 41 0.21 GLU 34 -0.19 ASP 63

GLU 40 0.15 SER 35 -0.22 ASP 63

GLY 153 0.13 GLU 36 -0.15 ASP 63

PRO 19 0.13 GLY 37 -0.11 GLU 36

PRO 19 0.09 ALA 38 -0.05 SER 152

ASP 25 0.16 GLY 39 -0.07 SER 152

ARG 26 0.26 GLU 40 -0.05 ARG 65

ARG 26 0.25 GLY 41 -0.06 ARG 65

MET 1 0.22 ALA 42 -0.06 THR 67

MET 1 0.18 ALA 43 -0.06 THR 67

MET 1 0.15 ALA 44 -0.06 THR 67

MET 1 0.12 SER 45 -0.08 GLY 20

MET 1 0.11 PRO 46 -0.10 GLY 20

MET 1 0.08 GLU 47 -0.11 GLY 20

MET 1 0.09 LEU 48 -0.11 GLY 20

MET 1 0.06 SER 49 -0.13 GLY 20

GLY 153 0.04 ALA 50 -0.17 ASP 21

SER 152 0.03 LEU 51 -0.18 ASP 21

MET 1 0.06 GLU 52 -0.15 GLY 20

SER 152 0.05 GLU 53 -0.16 GLY 20

SER 152 0.03 ALA 54 -0.22 GLY 20

SER 152 0.02 PHE 55 -0.20 GLY 20

MET 1 0.06 ARG 56 -0.16 GLY 20

SER 152 0.04 ARG 57 -0.21 GLY 20

THR 169 0.03 PHE 58 -0.29 GLY 20

THR 169 0.02 ALA 59 -0.24 GLY 20

MET 1 0.03 VAL 60 -0.18 GLY 20

ILE 150 0.03 HIS 61 -0.27 GLY 20

PRO 149 0.05 GLY 62 -0.43 GLY 20

THR 169 0.05 ASP 63 -0.48 GLY 20

ASP 168 0.04 ALA 64 -0.29 ASP 21

ASP 168 0.03 ARG 65 -0.18 GLY 20

MET 1 0.03 ALA 66 -0.14 GLY 20

MET 1 0.10 THR 67 -0.07 GLY 20

MET 1 0.10 GLY 68 -0.09 GLY 20

MET 1 0.07 ARG 69 -0.13 GLY 20

ALA 66 0.03 GLU 70 -0.16 GLY 20

THR 169 0.03 MET 71 -0.22 ASP 21

THR 169 0.04 HIS 72 -0.26 ASP 21

THR 169 0.05 GLY 73 -0.32 ASP 21

THR 169 0.06 LYS 74 -0.41 ASP 21

THR 169 0.05 ASN 75 -0.38 ASP 21

GLY 174 0.05 TRP 76 -0.33 ASP 21

GLY 174 0.06 SER 77 -0.38 ASP 21

GLY 174 0.07 LYS 78 -0.44 ASP 21

GLY 174 0.06 LEU 79 -0.35 ASP 21

GLY 174 0.07 CYS 80 -0.33 ASP 21

GLY 174 0.09 LYS 81 -0.37 ASP 21

GLY 174 0.11 ASP 82 -0.37 ASP 21

GLY 174 0.08 CYS 83 -0.30 ASP 21

GLY 174 0.09 GLN 84 -0.28 ASP 21

GLY 174 0.07 VAL 85 -0.28 ASP 21

GLY 174 0.09 ILE 86 -0.30 ASP 21

GLY 174 0.09 ASP 87 -0.28 ASP 21

GLY 174 0.09 GLY 88 -0.29 ASP 21

GLY 174 0.08 ARG 89 -0.26 ALA 10

GLY 174 0.06 ASN 90 -0.24 ASP 21

GLY 174 0.07 VAL 91 -0.27 ASP 21

GLY 174 0.08 THR 92 -0.30 ASP 21

GLY 174 0.08 VAL 93 -0.33 ASP 21

GLY 174 0.07 THR 94 -0.30 ASP 21

GLY 174 0.06 ASP 95 -0.27 ASP 21

GLY 174 0.06 VAL 96 -0.29 ASP 21

GLY 174 0.06 ASP 97 -0.30 ASP 21

GLY 174 0.05 ILE 98 -0.26 ASP 21

GLY 174 0.04 VAL 99 -0.24 ASP 21

THR 169 0.04 PHE 100 -0.23 ASP 21

THR 169 0.04 SER 101 -0.21 ASP 21

GLY 174 0.03 LYS 102 -0.21 ASP 21

THR 169 0.03 ILE 103 -0.19 ASP 21

THR 169 0.02 LYS 104 -0.17 ASP 21

THR 169 0.02 GLY 105 -0.15 ASP 21

THR 169 0.03 LYS 106 -0.15 ASP 21

THR 169 0.03 SER 107 -0.17 ASP 21

THR 169 0.03 CYS 108 -0.18 ASP 21

THR 169 0.04 ARG 109 -0.20 ASP 21

THR 169 0.03 THR 110 -0.19 ASP 21

THR 169 0.03 ILE 111 -0.19 ASP 21

ALA 66 0.02 THR 112 -0.16 ASP 21

MET 1 0.03 PHE 113 -0.15 ASP 21

MET 1 0.02 GLU 114 -0.15 ASP 21

THR 169 0.02 GLN 115 -0.17 ASP 21

GLY 174 0.02 PHE 116 -0.20 ASP 21

GLY 174 0.01 GLN 117 -0.18 ASP 21

GLY 174 0.02 GLU 118 -0.18 ASP 21

GLY 174 0.03 ALA 119 -0.21 ASP 21

GLY 174 0.03 LEU 120 -0.22 ASP 21

GLY 174 0.02 GLU 121 -0.19 ASP 21

GLY 174 0.03 GLU 122 -0.21 ASP 21

GLY 174 0.04 LEU 123 -0.23 ASP 21

GLY 174 0.03 ALA 124 -0.21 ASP 21

GLY 174 0.03 LYS 125 -0.20 ASP 21

GLY 174 0.04 LYS 126 -0.22 ASP 21

GLY 174 0.05 ARG 127 -0.23 ASP 21

SER 175 0.04 PHE 128 -0.20 ASP 21

LYS 219 0.03 LYS 129 -0.19 ASP 21

ASP 212 0.03 ASP 130 -0.18 ASP 21

LYS 189 0.03 LYS 131 -0.17 ASP 21

LYS 189 0.02 SER 132 -0.16 ASP 21

LYS 189 0.02 SER 133 -0.16 ASP 21

LYS 189 0.02 GLU 134 -0.15 ASP 21

LYS 189 0.02 GLU 135 -0.15 ASP 21

LYS 189 0.03 ALA 136 -0.17 ASP 21

LYS 189 0.02 VAL 137 -0.18 ASP 21

LYS 189 0.02 ARG 138 -0.17 ASP 21

LYS 189 0.03 GLU 139 -0.18 ASP 21

LYS 189 0.03 VAL 140 -0.19 ASP 21

GLU 47 0.03 HIS 141 -0.18 ASP 21

LYS 189 0.04 ARG 142 -0.20 ASP 21

SER 175 0.04 LEU 143 -0.23 ASP 21

LYS 189 0.03 ILE 144 -0.24 ASP 21

LYS 189 0.05 GLU 145 -0.23 ASP 21

LYS 189 0.04 GLY 146 -0.21 ASP 21

LYS 189 0.04 LYS 147 -0.25 ASP 21

VAL 154 0.03 ALA 148 -0.24 GLY 20

GLY 62 0.05 PRO 149 -0.32 GLY 20

GLY 62 0.04 ILE 150 -0.31 SER 23

SER 183 0.02 ILE 151 -0.18 GLY 20

GLY 153 0.11 SER 152 -0.07 GLY 39

GLU 36 0.13 GLY 153 -0.06 ARG 65

SER 152 0.07 VAL 154 -0.10 GLY 20

SER 152 0.03 THR 155 -0.09 SER 23

MET 1 0.06 LYS 156 -0.03 ALA 66

GLY 20 0.05 ALA 157 -0.02 SER 152

GLY 20 0.04 ILE 158 -0.02 THR 67

GLY 20 0.06 SER 159 -0.03 ARG 30

GLY 20 0.03 SER 160 -0.10 LYS 29

ASP 82 0.02 PRO 161 -0.12 LYS 29

VAL 93 0.03 THR 162 -0.16 LYS 29

LYS 78 0.03 VAL 163 -0.20 ALA 28

ASP 63 0.04 SER 164 -0.24 LYS 29

LYS 78 0.04 ARG 165 -0.24 LYS 29

LYS 78 0.05 LEU 166 -0.24 ALA 28

LYS 78 0.06 THR 167 -0.25 ALA 28

VAL 93 0.06 ASP 168 -0.24 ALA 28

ASP 82 0.08 THR 169 -0.21 ALA 28

GLY 88 0.08 THR 170 -0.19 ALA 28

GLY 88 0.07 LYS 171 -0.18 ALA 28

ASP 82 0.07 PHE 172 -0.17 ALA 28

ASP 82 0.09 THR 173 -0.15 ALA 28

ASP 82 0.11 GLY 174 -0.15 ALA 28

ASP 82 0.09 SER 175 -0.13 SER 23

ASP 82 0.07 HIS 176 -0.12 ALA 28

ASP 82 0.08 LYS 177 -0.17 ALA 28

ASP 82 0.08 GLU 178 -0.17 SER 23

ASP 82 0.06 ARG 179 -0.14 SER 23

ASP 82 0.04 PHE 180 -0.15 ALA 28

ASP 63 0.04 ASP 181 -0.22 ALA 28

ASP 63 0.04 PRO 182 -0.27 ALA 28

ASP 63 0.03 SER 183 -0.31 ALA 28

PRO 149 0.02 GLY 184 -0.18 ALA 28

PRO 149 0.02 LYS 185 -0.13 ALA 28

ASP 82 0.02 GLY 186 -0.09 SER 23

LYS 147 0.03 LYS 187 -0.12 SER 23

MET 1 0.06 GLY 188 -0.09 GLY 20

MET 1 0.07 LYS 189 -0.06 GLY 20

GLN 84 0.04 ALA 190 -0.05 SER 23

MET 1 0.06 GLY 191 -0.03 THR 67

MET 1 0.07 ARG 192 -0.03 THR 67

MET 1 0.05 VAL 193 -0.03 THR 67

GLN 84 0.04 ASP 194 -0.03 SER 23

ASP 87 0.04 LEU 195 -0.05 SER 23

ASP 87 0.05 VAL 196 -0.07 ALA 28

GLY 88 0.04 ASP 197 -0.11 ALA 28

GLY 88 0.05 GLU 198 -0.13 LYS 29

GLY 88 0.05 SER 199 -0.11 LYS 29

GLY 88 0.04 GLY 200 -0.08 LYS 29

GLY 88 0.03 TYR 201 -0.08 LYS 29

GLY 88 0.03 VAL 202 -0.04 LYS 29

ASP 87 0.03 SER 203 -0.02 THR 67

ASP 87 0.04 GLY 204 -0.02 THR 67

GLY 88 0.04 TYR 205 -0.02 LEU 48

GLY 88 0.04 LYS 206 -0.03 LYS 29

GLY 88 0.05 HIS 207 -0.04 LYS 29

GLY 88 0.05 ALA 208 -0.06 LYS 29

GLY 88 0.06 GLY 209 -0.07 LYS 29

GLY 88 0.06 THR 210 -0.10 LYS 29

GLY 88 0.07 TYR 211 -0.10 LYS 29

GLY 88 0.06 ASP 212 -0.08 ALA 28

GLY 88 0.06 GLN 213 -0.10 LYS 29

GLY 88 0.06 LYS 214 -0.12 LYS 29

GLY 88 0.07 VAL 215 -0.11 ALA 28

GLY 88 0.06 GLN 216 -0.11 ALA 28

GLY 88 0.06 GLY 217 -0.13 ALA 28

GLY 88 0.07 GLY 218 -0.13 ALA 28

GLY 88 0.07 LYS 219 -0.11 ALA 28

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_unbound ***

CA distance fluctuations for 2403081947452373657

--- normal mode 7 ---

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

* TPPP_av_unbound *