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

* vp2-c4 *

CA distance fluctuations for 2408010529592259715

--- 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
PHE 17 0.07 THR 1 -0.14 THR 191

PHE 17 0.10 ASN 2 -0.17 THR 191

PHE 17 0.15 TYR 3 -0.18 THR 191

PHE 17 0.15 GLU 4 -0.22 THR 191

PHE 17 0.08 ASP 5 -0.20 THR 191

PHE 17 0.12 VAL 6 -0.17 THR 191

PHE 17 0.20 ILE 7 -0.20 THR 191

PHE 17 0.14 ASP 8 -0.22 THR 191

PHE 17 0.09 LYS 9 -0.19 THR 191

PHE 17 0.19 TYR 10 -0.18 THR 191

PHE 17 0.27 LYS 11 -0.21 THR 191

PHE 17 0.28 PRO 12 -0.21 THR 191

PHE 17 0.07 LYS 13 -0.20 THR 191

ARG 141 0.08 ASP 14 -0.21 THR 191

ARG 141 0.15 ALA 15 -0.21 THR 191

ARG 141 0.27 THR 16 -0.10 THR 191

ALA 183 0.42 PHE 17 -0.04 HSP 19

ALA 183 0.31 ASP 18 -0.09 ASP 241

ALA 183 0.17 HSP 19 -0.10 ASP 241

SER 21 0.10 ALA 20 -0.15 LYS 59

ALA 20 0.10 SER 21 -0.13 THR 191

VAL 30 0.08 TYR 22 -0.17 THR 193

VAL 30 0.08 ASP 23 -0.17 THR 193

ASP 18 0.03 TRP 24 -0.16 THR 193

GLU 120 0.03 ARG 25 -0.16 THR 193

PHE 17 0.04 LEU 26 -0.15 LYS 196

PHE 17 0.09 HSP 27 -0.16 LYS 196

PHE 17 0.13 LYS 28 -0.18 LYS 196

PHE 17 0.18 GLY 29 -0.19 LYS 196

PHE 17 0.23 VAL 30 -0.16 LYS 196

PHE 17 0.20 THR 31 -0.11 LYS 196

PHE 17 0.20 PRO 32 -0.09 LEU 26

PHE 17 0.23 VAL 33 -0.07 LEU 26

PHE 189 0.21 LYS 34 -0.05 LEU 26

PHE 189 0.24 ASP 35 -0.04 LEU 26

PHE 189 0.26 GLN 36 -0.04 LEU 26

PHE 189 0.25 ALA 37 -0.03 LEU 26

PHE 189 0.27 ASN 38 -0.02 LEU 26

PHE 189 0.25 CYS 39 -0.03 VAL 30

PHE 189 0.26 GLY 40 -0.03 VAL 30

PHE 189 0.22 SER 41 -0.04 VAL 30

PHE 189 0.22 CYM 42 -0.05 VAL 30

PHE 189 0.18 TRP 43 -0.05 VAL 30

PHE 189 0.17 ALA 44 -0.04 VAL 30

PHE 189 0.19 PHE 45 -0.05 VAL 30

PHE 17 0.18 SER 46 -0.06 VAL 30

PHE 17 0.15 THR 47 -0.05 LYS 196

PHE 17 0.14 VAL 48 -0.05 LYS 196

PHE 17 0.18 GLY 49 -0.06 VAL 30

PHE 17 0.18 VAL 50 -0.08 LYS 196

PHE 17 0.14 VAL 51 -0.07 LYS 196

PHE 17 0.14 GLU 52 -0.07 LYS 196

PHE 17 0.18 SER 53 -0.09 LYS 196

PHE 17 0.15 GLN 54 -0.10 LYS 196

PHE 17 0.10 TYR 55 -0.09 ALA 20

PHE 17 0.14 ALA 56 -0.09 LYS 196

PHE 17 0.18 ILE 57 -0.11 LYS 196

PHE 17 0.12 ARG 58 -0.11 LYS 196

PHE 17 0.06 LYS 59 -0.15 ALA 20

PHE 17 0.08 ASN 60 -0.12 ALA 20

PHE 17 0.07 GLN 61 -0.11 ALA 20

PHE 17 0.09 LEU 62 -0.08 LYS 196

PHE 189 0.10 VAL 63 -0.08 ALA 20

PHE 189 0.12 SER 64 -0.06 ALA 20

PHE 189 0.12 ILE 65 -0.06 ALA 20

PHE 189 0.15 SER 66 -0.06 ALA 20

PHE 189 0.17 GLU 67 -0.04 ALA 20

PHE 189 0.18 GLN 68 -0.04 ALA 20

PHE 189 0.15 GLN 69 -0.06 ALA 20

PHE 189 0.15 MET 70 -0.05 ALA 20

PHE 189 0.17 VAL 71 -0.04 ALA 20

PHE 189 0.16 ASP 72 -0.05 ALA 20

PHE 189 0.14 CYS 73 -0.06 ALA 20

PHE 189 0.14 SER 74 -0.05 ALA 20

PHE 189 0.13 THR 75 -0.05 ALA 20

PHE 189 0.14 GLN 76 -0.04 ALA 20

PHE 189 0.16 ASN 77 -0.04 ALA 20

PHE 189 0.18 THR 78 -0.04 ALA 20

PHE 189 0.20 GLY 79 -0.03 ALA 20

PHE 189 0.23 CYS 80 -0.03 VAL 30

PHE 189 0.23 TYR 81 -0.03 VAL 30

PHE 189 0.22 GLY 82 -0.04 VAL 30

PHE 189 0.18 GLY 83 -0.04 VAL 30

PHE 189 0.15 PHE 84 -0.04 VAL 30

PHE 17 0.15 ILE 85 -0.05 VAL 30

PHE 17 0.13 PRO 86 -0.05 LYS 196

PHE 189 0.11 LEU 87 -0.04 ALA 20

PHE 189 0.12 ALA 88 -0.04 ALA 20

PHE 17 0.11 PHE 89 -0.05 LYS 196

PHE 189 0.08 GLU 90 -0.06 ALA 20

PHE 189 0.10 ASP 91 -0.06 ALA 20

PHE 189 0.10 MET 92 -0.07 ALA 20

PHE 189 0.07 ILE 93 -0.08 ALA 20

PHE 189 0.08 GLU 94 -0.08 ALA 20

PHE 189 0.09 MET 95 -0.08 ALA 20

PHE 189 0.07 GLY 96 -0.10 ALA 20

PHE 189 0.09 GLY 97 -0.09 ALA 20

PHE 189 0.10 LEU 98 -0.09 ALA 20

PHE 189 0.11 CYS 99 -0.09 ALA 20

PHE 189 0.11 SER 100 -0.08 ALA 20

PHE 189 0.14 SER 101 -0.06 ALA 20

PHE 189 0.14 GLU 102 -0.07 ALA 20

PHE 189 0.12 ASP 103 -0.08 ALA 20

PHE 189 0.14 TYR 104 -0.07 ALA 20

PHE 189 0.15 PRO 105 -0.06 ALA 20

PHE 189 0.17 TYR 106 -0.05 ALA 20

PHE 189 0.19 VAL 107 -0.04 ALA 20

PHE 189 0.20 ALA 108 -0.04 ALA 20

PHE 189 0.22 ASP 109 -0.03 ALA 20

PHE 189 0.21 ILE 110 -0.03 ALA 20

PHE 189 0.19 PRO 111 -0.04 ALA 20

PHE 189 0.17 GLU 112 -0.05 ALA 20

PHE 189 0.15 MET 113 -0.06 ALA 20

PHE 189 0.13 CYS 114 -0.07 ALA 20

PHE 189 0.12 LYS 115 -0.08 ALA 20

PHE 189 0.10 PHE 116 -0.09 ALA 20

PHE 189 0.09 ASP 117 -0.10 ALA 20

PHE 189 0.11 ILE 118 -0.09 ALA 20

PHE 189 0.10 CYS 119 -0.11 ALA 20

PHE 189 0.08 GLU 120 -0.13 ALA 20

PHE 189 0.07 GLN 121 -0.13 ALA 20

PHE 189 0.08 LYS 122 -0.12 ALA 20

PHE 189 0.07 TYR 123 -0.11 ALA 20

PHE 189 0.06 LYS 124 -0.11 ALA 20

PHE 17 0.06 ILE 125 -0.10 ALA 20

PHE 17 0.04 ASN 126 -0.10 ALA 20

PHE 17 0.07 ASN 127 -0.09 THR 193

PHE 17 0.11 PHE 128 -0.08 LYS 196

PHE 17 0.14 LEU 129 -0.10 THR 193

PHE 17 0.17 GLU 130 -0.09 LYS 195

PHE 17 0.21 ILE 131 -0.11 LYS 195

PHE 17 0.22 PRO 132 -0.12 THR 191

PHE 17 0.25 GLU 133 -0.10 LYS 195

PHE 17 0.28 ASP 134 -0.17 THR 191

PHE 17 0.29 LYS 135 -0.18 THR 191

PHE 17 0.30 PHE 136 -0.13 LYS 196

PHE 17 0.36 LYS 137 -0.18 LYS 196

PHE 17 0.37 GLU 138 -0.21 LYS 195

PHE 17 0.31 ALA 139 -0.16 LYS 195

PHE 17 0.34 ILE 140 -0.15 LYS 196

PHE 17 0.41 ARG 141 -0.19 LYS 196

PHE 17 0.34 PHE 142 -0.17 THR 193

PHE 17 0.26 LEU 143 -0.14 LYS 196

PHE 17 0.29 GLY 144 -0.13 LYS 196

PHE 17 0.26 PRO 145 -0.11 GLY 29

PHE 17 0.24 LEU 146 -0.09 GLY 29

PHE 17 0.21 SER 147 -0.07 GLY 29

PHE 17 0.22 VAL 148 -0.07 GLY 29

PHE 17 0.20 SER 149 -0.06 VAL 30

PHE 189 0.24 ILE 150 -0.07 VAL 30

PHE 189 0.26 ALA 151 -0.06 GLY 29

PHE 189 0.30 VAL 152 -0.06 VAL 30

PHE 189 0.36 SER 153 -0.06 VAL 30

PHE 189 0.40 ASP 154 -0.05 VAL 30

PHE 189 0.45 ASP 155 -0.06 VAL 30

PHE 189 0.39 PHE 156 -0.07 VAL 30

PHE 189 0.37 ALA 157 -0.06 VAL 30

PHE 189 0.43 PHE 158 -0.05 VAL 30

PHE 189 0.45 TYR 159 -0.07 VAL 30

PHE 189 0.47 ARG 160 -0.07 VAL 30

PHE 189 0.50 GLY 161 -0.08 VAL 30

PHE 189 0.56 GLY 162 -0.08 GLY 29

PHE 189 0.55 ILE 163 -0.09 GLY 29

PHE 189 0.51 PHE 164 -0.08 GLY 29

PHE 189 0.59 ASP 165 -0.08 GLY 29

PHE 189 0.53 GLY 166 -0.07 GLY 29

PHE 189 0.46 GLU 167 -0.06 GLY 29

PHE 189 0.36 CYS 168 -0.06 GLY 29

PHE 189 0.30 GLY 169 -0.06 GLY 29

PHE 189 0.23 GLU 170 -0.06 GLY 29

PHE 189 0.22 ALA 171 -0.05 GLY 29

PHE 189 0.21 PRO 172 -0.06 GLY 29

PHE 189 0.23 ASN 173 -0.05 VAL 30

PHE 189 0.24 HSP 174 -0.06 VAL 30

PHE 189 0.20 ALA 175 -0.06 VAL 30

PHE 17 0.22 VAL 176 -0.08 VAL 30

PHE 17 0.24 ILE 177 -0.09 VAL 30

PHE 17 0.28 LEU 178 -0.11 VAL 30

PHE 17 0.31 VAL 179 -0.14 VAL 30

PHE 17 0.37 GLY 180 -0.16 GLY 29

PHE 17 0.40 PHE 181 -0.16 LYS 196

PHE 17 0.42 GLY 182 -0.17 LYS 196

PHE 17 0.42 ALA 183 -0.16 GLY 29

PHE 17 0.40 GLU 184 -0.13 GLY 29

PHE 17 0.32 ASP 185 -0.12 GLY 29

ILE 163 0.36 ALA 186 -0.12 ASN 223

GLY 162 0.49 TYR 187 -0.15 ASN 223

ASP 165 0.48 ASP 188 -0.20 ASN 223

ASP 165 0.59 PHE 189 -0.17 ASN 223

ASP 165 0.53 ASP 190 -0.20 ASN 223

ASP 165 0.40 THR 191 -0.22 GLU 4

ASP 165 0.40 LYS 192 -0.18 ASP 8

GLY 162 0.32 THR 193 -0.21 LYS 11

GLY 162 0.29 MET 194 -0.19 GLU 138

ILE 163 0.24 LYS 195 -0.21 GLU 138

PHE 17 0.27 LYS 196 -0.19 GLU 138

PHE 17 0.34 ARG 197 -0.12 GLY 29

PHE 17 0.36 TYR 198 -0.13 GLY 29

PHE 17 0.36 TYR 199 -0.12 GLY 29

PHE 17 0.34 TYR 200 -0.12 GLY 29

PHE 17 0.33 ILE 201 -0.13 VAL 30

PHE 17 0.29 VAL 202 -0.11 VAL 30

PHE 17 0.26 LYS 203 -0.11 VAL 30

PHE 189 0.26 ASN 204 -0.08 VAL 30

PHE 189 0.25 SER 205 -0.06 VAL 30

PHE 189 0.28 TRP 206 -0.05 VAL 30

PHE 189 0.31 GLY 207 -0.04 VAL 30

PHE 189 0.32 VAL 208 -0.04 LEU 26

PHE 189 0.37 SER 209 -0.05 LEU 26

PHE 189 0.37 TRP 210 -0.06 VAL 30

PHE 189 0.39 GLY 211 -0.08 VAL 30

PHE 189 0.37 GLU 212 -0.09 VAL 30

PHE 189 0.31 LYS 213 -0.08 VAL 30

PHE 189 0.31 GLY 214 -0.08 VAL 30

PHE 189 0.31 PHE 215 -0.11 VAL 30

PHE 189 0.35 ILE 216 -0.10 VAL 30

PHE 189 0.34 ARG 217 -0.11 GLY 29

PHE 189 0.31 LEU 218 -0.10 GLY 29

PHE 17 0.31 GLU 219 -0.10 GLY 29

PHE 17 0.32 THR 220 -0.10 GLY 29

PHE 17 0.32 ASP 221 -0.10 GLY 29

PHE 17 0.34 ILE 222 -0.18 THR 191

PHE 17 0.31 ASN 223 -0.22 THR 191

PHE 17 0.28 GLY 224 -0.12 THR 191

PHE 17 0.27 TYR 225 -0.08 GLY 29

PHE 17 0.25 ARG 226 -0.08 GLY 29

PHE 17 0.26 LYS 227 -0.08 GLY 29

PHE 189 0.32 PRO 228 -0.08 GLY 29

PHE 189 0.32 CYS 229 -0.08 GLY 29

PHE 17 0.23 SER 230 -0.07 GLY 29

PHE 17 0.23 LEU 231 -0.07 GLY 29

PHE 17 0.21 GLY 232 -0.07 GLY 29

PHE 17 0.20 THR 233 -0.07 GLY 29

PHE 17 0.20 GLU 234 -0.07 GLY 29

PHE 17 0.22 ALA 235 -0.08 GLY 29

PHE 17 0.18 LEU 236 -0.07 LYS 196

PHE 17 0.18 VAL 237 -0.09 LYS 196

PHE 17 0.14 ALA 238 -0.09 LYS 196

PHE 17 0.10 LEU 239 -0.10 THR 193

PHE 17 0.07 VAL 240 -0.11 ALA 20

PHE 17 0.02 ASP 241 -0.13 ALA 20

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.

*** vp2-c4 ***

CA distance fluctuations for 2408010529592259715

--- normal mode 9 ---

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

* vp2-c4 *