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

* TPPP_av_unbound *

CA distance fluctuations for 2403081947452373657

--- 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
GLU 40 0.36 MET 1 -0.20 THR 67

GLU 40 0.34 ALA 2 -0.17 THR 67

GLY 41 0.30 ASP 3 -0.17 ARG 109

GLY 41 0.30 LYS 4 -0.20 ARG 109

GLY 41 0.28 ALA 5 -0.21 ARG 109

GLY 41 0.26 LYS 6 -0.22 ARG 109

GLY 41 0.24 PRO 7 -0.22 ARG 109

GLY 41 0.24 ALA 8 -0.20 ARG 109

GLY 41 0.21 LYS 9 -0.18 ARG 109

GLY 41 0.20 ALA 10 -0.18 ARG 109

GLY 41 0.21 ALA 11 -0.20 ARG 109

GLY 41 0.19 ASN 12 -0.21 ALA 64

GLY 41 0.19 ARG 13 -0.25 ALA 64

GLY 41 0.19 THR 14 -0.24 ALA 64

GLY 41 0.17 PRO 15 -0.27 ALA 64

GLY 41 0.19 PRO 16 -0.28 ALA 64

GLY 41 0.14 LYS 17 -0.23 ALA 64

ALA 42 0.06 SER 18 -0.31 SER 183

ASP 25 0.06 PRO 19 -0.36 SER 183

ARG 65 0.08 GLY 20 -0.46 SER 183

SER 18 0.04 ASP 21 -0.47 SER 183

GLY 41 0.03 PRO 22 -0.42 SER 183

ASP 82 0.08 SER 23 -0.40 SER 183

ASP 82 0.10 LYS 24 -0.26 SER 183

ALA 38 0.19 ASP 25 -0.10 SER 164

GLU 40 0.27 ARG 26 -0.09 THR 67

GLU 40 0.24 ALA 27 -0.09 THR 67

GLU 40 0.22 ALA 28 -0.08 THR 67

GLU 40 0.24 LYS 29 -0.09 THR 67

GLU 40 0.29 ARG 30 -0.11 THR 67

GLU 40 0.29 LEU 31 -0.13 THR 67

GLU 40 0.33 SER 32 -0.13 THR 67

GLU 40 0.29 LEU 33 -0.14 THR 67

GLU 40 0.31 GLU 34 -0.14 THR 67

GLY 41 0.18 SER 35 -0.18 SER 183

ALA 42 0.15 GLU 36 -0.16 SER 183

ARG 26 0.16 GLY 37 -0.15 SER 183

ARG 26 0.25 ALA 38 -0.16 GLY 20

GLU 34 0.29 GLY 39 -0.07 GLY 68

MET 1 0.36 GLU 40 -0.07 SER 159

MET 1 0.36 GLY 41 -0.08 SER 159

MET 1 0.29 ALA 42 -0.07 SER 45

MET 1 0.22 ALA 43 -0.07 SER 45

MET 1 0.17 ALA 44 -0.16 SER 45

MET 1 0.12 SER 45 -0.16 ALA 44

SER 175 0.19 PRO 46 -0.08 ALA 44

SER 175 0.31 GLU 47 -0.07 PRO 46

SER 175 0.33 LEU 48 -0.07 GLU 145

GLY 174 0.37 SER 49 -0.06 SER 18

GLY 174 0.38 ALA 50 -0.07 SER 18

GLY 174 0.29 LEU 51 -0.08 PRO 15

GLY 174 0.25 GLU 52 -0.08 PRO 16

GLY 174 0.25 GLU 53 -0.08 SER 18

GLY 174 0.20 ALA 54 -0.09 SER 18

GLY 174 0.16 PHE 55 -0.11 PRO 16

SER 175 0.15 ARG 56 -0.10 PRO 16

SER 175 0.10 ARG 57 -0.11 SER 18

ASP 25 0.07 PHE 58 -0.13 SER 18

SER 175 0.07 ALA 59 -0.15 PRO 16

SER 45 0.09 VAL 60 -0.15 PRO 16

SER 45 0.06 HIS 61 -0.15 PRO 16

ASP 25 0.07 GLY 62 -0.20 SER 18

GLY 20 0.05 ASP 63 -0.26 PRO 16

GLY 20 0.07 ALA 64 -0.28 PRO 16

GLY 20 0.08 ARG 65 -0.23 PRO 16

SER 45 0.09 ALA 66 -0.17 PRO 16

PRO 46 0.10 THR 67 -0.20 MET 1

SER 175 0.10 GLY 68 -0.16 MET 1

GLY 174 0.12 ARG 69 -0.14 PRO 16

GLY 174 0.09 GLU 70 -0.16 PRO 16

GLY 174 0.07 MET 71 -0.17 ARG 13

PRO 46 0.04 HIS 72 -0.21 ARG 13

GLY 20 0.03 GLY 73 -0.22 ARG 13

ASP 25 0.05 LYS 74 -0.22 ARG 13

ASP 25 0.06 ASN 75 -0.18 ARG 13

ASP 25 0.06 TRP 76 -0.16 ARG 13

ASP 25 0.09 SER 77 -0.16 ARG 13

ASP 25 0.12 LYS 78 -0.14 ARG 13

ASP 25 0.11 LEU 79 -0.11 ARG 13

THR 167 0.12 CYS 80 -0.11 ARG 13

ASP 25 0.14 LYS 81 -0.10 ARG 13

SER 183 0.19 ASP 82 -0.08 ARG 13

THR 167 0.23 CYS 83 -0.07 ARG 13

ASP 168 0.29 GLN 84 -0.07 ARG 13

ASP 168 0.23 VAL 85 -0.08 ARG 13

THR 167 0.19 ILE 86 -0.09 ARG 13

THR 167 0.23 ASP 87 -0.07 ARG 13

THR 167 0.17 GLY 88 -0.08 ARG 13

THR 167 0.18 ARG 89 -0.08 ARG 13

ASP 168 0.20 ASN 90 -0.09 ARG 13

ASP 168 0.17 VAL 91 -0.10 ARG 13

THR 167 0.12 THR 92 -0.11 ARG 13

ASP 25 0.11 VAL 93 -0.13 ARG 13

ASP 25 0.08 THR 94 -0.14 ARG 13

ASP 168 0.09 ASP 95 -0.14 ARG 13

ASP 168 0.09 VAL 96 -0.14 ARG 13

ASP 25 0.06 ASP 97 -0.17 ARG 13

ASP 168 0.05 ILE 98 -0.17 ARG 13

THR 169 0.08 VAL 99 -0.16 ARG 13

GLY 174 0.07 PHE 100 -0.18 ARG 13

GLY 174 0.06 SER 101 -0.18 ARG 13

GLY 174 0.09 LYS 102 -0.16 ARG 13

GLY 174 0.11 ILE 103 -0.16 ARG 13

GLY 174 0.11 LYS 104 -0.16 LYS 6

GLY 174 0.10 GLY 105 -0.18 LYS 6

GLY 174 0.08 LYS 106 -0.20 LYS 6

GLY 174 0.06 SER 107 -0.21 LYS 6

GLY 174 0.06 CYS 108 -0.21 LYS 6

GLY 174 0.03 ARG 109 -0.23 ARG 13

GLY 174 0.05 THR 110 -0.21 ARG 13

GLY 174 0.09 ILE 111 -0.18 ARG 13

GLY 174 0.12 THR 112 -0.15 ARG 13

GLY 174 0.16 PHE 113 -0.13 ARG 13

GLY 174 0.17 GLU 114 -0.12 ARG 13

GLY 174 0.14 GLN 115 -0.14 ARG 13

GLY 174 0.15 PHE 116 -0.13 ARG 13

GLY 174 0.20 GLN 117 -0.11 ARG 13

GLY 174 0.18 GLU 118 -0.12 ARG 13

GLY 174 0.15 ALA 119 -0.13 ARG 13

GLY 174 0.19 LEU 120 -0.11 ARG 13

GLY 174 0.22 GLU 121 -0.10 ARG 13

THR 169 0.18 GLU 122 -0.11 ARG 13

THR 169 0.19 LEU 123 -0.11 ARG 13

THR 169 0.25 ALA 124 -0.09 ARG 13

THR 169 0.23 LYS 125 -0.09 ARG 13

THR 169 0.20 LYS 126 -0.10 ARG 13

THR 169 0.25 ARG 127 -0.08 ARG 13

THR 169 0.29 PHE 128 -0.07 ARG 13

THR 170 0.28 LYS 129 -0.07 ARG 13

THR 170 0.31 ASP 130 -0.06 ARG 13

THR 170 0.32 LYS 131 -0.06 ARG 13

THR 170 0.31 SER 132 -0.07 ARG 13

THR 170 0.29 SER 133 -0.08 ARG 13

THR 170 0.29 GLU 134 -0.08 ARG 13

THR 170 0.32 GLU 135 -0.07 ARG 13

THR 170 0.32 ALA 136 -0.07 ARG 13

GLY 174 0.28 VAL 137 -0.08 ARG 13

GLY 174 0.31 ARG 138 -0.08 ARG 13

GLY 174 0.35 GLU 139 -0.07 ARG 13

GLY 174 0.32 VAL 140 -0.08 ARG 13

GLY 174 0.38 HIS 141 -0.06 ARG 13

GLY 174 0.44 ARG 142 -0.05 ARG 13

GLY 174 0.33 LEU 143 -0.07 ARG 13

GLY 174 0.30 ILE 144 -0.07 ARG 13

GLY 174 0.34 GLU 145 -0.07 SER 18

GLU 178 0.34 GLY 146 -0.09 SER 18

GLU 178 0.21 LYS 147 -0.11 SER 18

ARG 26 0.14 ALA 148 -0.13 ASP 21

ARG 26 0.13 PRO 149 -0.21 SER 18

ARG 26 0.16 ILE 150 -0.30 GLY 20

ASP 25 0.12 ILE 151 -0.20 SER 18

GLU 36 0.12 SER 152 -0.10 SER 183

GLU 36 0.15 GLY 153 -0.07 ARG 56

ARG 26 0.13 VAL 154 -0.10 GLY 20

ARG 26 0.17 THR 155 -0.20 GLY 20

ARG 30 0.23 LYS 156 -0.16 GLY 20

ARG 30 0.27 ALA 157 -0.21 GLY 20

ARG 30 0.26 ILE 158 -0.21 GLY 20

ARG 30 0.24 SER 159 -0.22 GLY 20

ARG 30 0.18 SER 160 -0.27 ASP 21

ARG 142 0.17 PRO 161 -0.28 ASP 21

ARG 142 0.20 THR 162 -0.31 ASP 21

ARG 142 0.22 VAL 163 -0.35 ASP 21

ARG 142 0.23 SER 164 -0.37 ASP 21

ARG 142 0.26 ARG 165 -0.38 ASP 21

ARG 142 0.29 LEU 166 -0.38 ASP 21

ARG 142 0.32 THR 167 -0.39 ASP 21

ARG 142 0.34 ASP 168 -0.36 ASP 21

ARG 142 0.39 THR 169 -0.33 ASP 21

ARG 142 0.37 THR 170 -0.31 ASP 21

ARG 142 0.33 LYS 171 -0.31 ASP 21

ARG 142 0.34 PHE 172 -0.31 ASP 21

ARG 142 0.38 THR 173 -0.27 ASP 21

ARG 142 0.44 GLY 174 -0.26 ASP 21

SER 49 0.37 SER 175 -0.23 ASP 21

ARG 142 0.28 HIS 176 -0.26 ASP 21

ARG 142 0.33 LYS 177 -0.31 ASP 21

GLY 146 0.34 GLU 178 -0.28 ASP 21

GLU 47 0.23 ARG 179 -0.26 GLY 20

ARG 142 0.21 PHE 180 -0.32 GLY 20

ARG 142 0.22 ASP 181 -0.42 GLY 20

GLN 84 0.23 PRO 182 -0.44 ASP 21

GLN 84 0.21 SER 183 -0.47 ASP 21

ARG 30 0.18 GLY 184 -0.35 GLY 20

ARG 30 0.18 LYS 185 -0.34 GLY 20

ARG 30 0.18 GLY 186 -0.26 GLY 20

ARG 30 0.16 LYS 187 -0.23 GLY 20

ARG 30 0.16 GLY 188 -0.14 GLY 20

MET 1 0.17 LYS 189 -0.14 GLY 20

ARG 30 0.18 ALA 190 -0.18 GLY 20

MET 1 0.21 GLY 191 -0.16 GLY 20

MET 1 0.23 ARG 192 -0.15 GLY 20

MET 1 0.20 VAL 193 -0.15 GLY 20

ALA 2 0.17 ASP 194 -0.17 ASP 21

SER 49 0.17 LEU 195 -0.21 ASP 21

ARG 142 0.18 VAL 196 -0.22 ASP 21

ARG 142 0.21 ASP 197 -0.26 ASP 21

ARG 142 0.24 GLU 198 -0.27 ASP 21

ARG 142 0.22 SER 199 -0.24 ASP 21

ARG 142 0.18 GLY 200 -0.22 ASP 21

ARG 142 0.17 TYR 201 -0.23 ASP 21

ALA 2 0.16 VAL 202 -0.21 ASP 21

ALA 2 0.19 SER 203 -0.18 ASP 21

ALA 2 0.17 GLY 204 -0.17 ASP 21

ALA 2 0.16 TYR 205 -0.17 ASP 21

GLU 135 0.15 LYS 206 -0.18 ASP 21

GLU 135 0.17 HIS 207 -0.18 ASP 21

GLU 135 0.19 ALA 208 -0.19 ASP 21

GLU 135 0.21 GLY 209 -0.19 ASP 21

GLU 135 0.24 THR 210 -0.21 ASP 21

GLU 135 0.25 TYR 211 -0.21 ASP 21

GLU 135 0.23 ASP 212 -0.20 ASP 21

GLU 135 0.23 GLN 213 -0.23 ASP 21

GLU 135 0.26 LYS 214 -0.24 ASP 21

GLU 135 0.27 VAL 215 -0.23 ASP 21

ARG 142 0.25 GLN 216 -0.23 ASP 21

ARG 142 0.27 GLY 217 -0.26 ASP 21

ARG 142 0.28 GLY 218 -0.26 ASP 21

ARG 142 0.28 LYS 219 -0.23 ASP 21

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 10 ---

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

* TPPP_av_unbound *