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

* vp2-c4 *

CA distance fluctuations for 2408010529592259715

--- normal mode 19 ---

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 189 0.23 THR 1 -0.19 VAL 30

PHE 189 0.23 ASN 2 -0.19 VAL 30

PHE 189 0.25 TYR 3 -0.23 VAL 30

PHE 189 0.26 GLU 4 -0.20 VAL 30

PHE 189 0.24 ASP 5 -0.18 VAL 30

PHE 189 0.26 VAL 6 -0.21 VAL 30

PHE 189 0.28 ILE 7 -0.23 VAL 30

ASP 185 0.27 ASP 8 -0.18 VAL 30

ASP 185 0.26 LYS 9 -0.22 ALA 20

ASP 185 0.29 TYR 10 -0.34 ALA 20

ASP 185 0.31 LYS 11 -0.29 ALA 20

LYS 28 0.37 PRO 12 -0.34 ALA 20

LYS 28 0.36 LYS 13 -0.21 ALA 20

LYS 28 0.29 ASP 14 -0.14 VAL 30

ASP 8 0.24 ALA 15 -0.15 VAL 30

ASP 185 0.20 THR 16 -0.18 VAL 30

ASP 185 0.21 PHE 17 -0.20 VAL 30

ASP 185 0.17 ASP 18 -0.26 VAL 30

TYR 187 0.11 HSP 19 -0.32 VAL 30

PHE 189 0.07 ALA 20 -0.49 ILE 57

PHE 189 0.03 SER 21 -0.46 ILE 57

ASP 23 0.08 TYR 22 -0.57 VAL 30

LYS 13 0.11 ASP 23 -0.51 VAL 30

PHE 189 0.10 TRP 24 -0.40 ILE 57

GLY 29 0.22 ARG 25 -0.39 ALA 20

GLY 29 0.38 LEU 26 -0.27 GLU 120

GLY 29 0.26 HSP 27 -0.24 GLU 102

PRO 12 0.37 LYS 28 -0.33 PRO 32

LEU 26 0.38 GLY 29 -0.45 ASP 23

LEU 26 0.19 VAL 30 -0.57 TYR 22

PHE 189 0.20 THR 31 -0.39 TYR 22

PHE 189 0.19 PRO 32 -0.35 ASP 23

PHE 189 0.28 VAL 33 -0.26 TYR 22

PHE 189 0.27 LYS 34 -0.25 TYR 22

PHE 189 0.26 ASP 35 -0.22 TYR 22

PHE 189 0.26 GLN 36 -0.23 TYR 22

PHE 189 0.25 ALA 37 -0.21 TYR 22

PHE 189 0.22 ASN 38 -0.19 TYR 22

ILE 110 0.25 CYS 39 -0.19 TYR 22

PHE 189 0.24 GLY 40 -0.21 TYR 22

PHE 189 0.24 SER 41 -0.21 TYR 22

PHE 189 0.27 CYM 42 -0.24 TYR 22

PHE 189 0.27 TRP 43 -0.24 TYR 22

PHE 189 0.26 ALA 44 -0.24 TYR 22

PHE 189 0.27 PHE 45 -0.26 TYR 22

PHE 189 0.29 SER 46 -0.30 VAL 30

PHE 189 0.27 THR 47 -0.28 VAL 30

PHE 189 0.26 VAL 48 -0.27 VAL 30

PHE 189 0.28 GLY 49 -0.35 VAL 30

PHE 189 0.29 VAL 50 -0.37 VAL 30

PHE 189 0.26 VAL 51 -0.31 VAL 30

PHE 189 0.25 GLU 52 -0.32 VAL 30

PHE 189 0.28 SER 53 -0.42 VAL 30

PHE 189 0.27 GLN 54 -0.37 ALA 20

PHE 189 0.25 TYR 55 -0.36 ALA 20

PHE 189 0.25 ALA 56 -0.40 ALA 20

PHE 189 0.28 ILE 57 -0.53 TYR 22

PHE 189 0.26 ARG 58 -0.47 ALA 20

PHE 189 0.24 LYS 59 -0.39 ALA 20

PHE 189 0.24 ASN 60 -0.40 ALA 20

PHE 189 0.22 GLN 61 -0.33 ALA 20

PHE 189 0.22 LEU 62 -0.39 VAL 63

PHE 189 0.20 VAL 63 -0.39 LEU 62

PHE 189 0.21 SER 64 -0.29 ALA 20

PHE 189 0.22 ILE 65 -0.27 ALA 20

PHE 189 0.21 SER 66 -0.24 ALA 20

PHE 189 0.24 GLU 67 -0.23 ALA 20

PHE 189 0.22 GLN 68 -0.20 ALA 20

PHE 189 0.21 GLN 69 -0.21 ALA 20

PHE 189 0.23 MET 70 -0.22 ALA 20

PHE 189 0.23 VAL 71 -0.20 ALA 20

PHE 189 0.21 ASP 72 -0.19 ALA 20

PHE 189 0.22 CYS 73 -0.19 ALA 20

PHE 189 0.23 SER 74 -0.19 ALA 20

PHE 189 0.21 THR 75 -0.18 ALA 20

PHE 189 0.23 GLN 76 -0.18 ALA 20

PHE 189 0.23 ASN 77 -0.19 ALA 20

PHE 189 0.22 THR 78 -0.19 ALA 20

PHE 189 0.22 GLY 79 -0.18 ALA 20

PHE 189 0.23 CYS 80 -0.19 TYR 22

PHE 189 0.23 TYR 81 -0.19 TYR 22

PHE 189 0.24 GLY 82 -0.21 TYR 22

PHE 189 0.25 GLY 83 -0.21 TYR 22

PHE 189 0.26 PHE 84 -0.22 TYR 22

PHE 189 0.27 ILE 85 -0.24 VAL 30

PHE 189 0.26 PRO 86 -0.23 VAL 30

PHE 189 0.25 LEU 87 -0.20 ALA 20

PHE 189 0.25 ALA 88 -0.22 ALA 20

PHE 189 0.25 PHE 89 -0.23 VAL 30

PHE 189 0.24 GLU 90 -0.20 ALA 20

PHE 189 0.23 ASP 91 -0.20 ALA 20

PHE 189 0.24 MET 92 -0.22 ALA 20

PHE 189 0.23 ILE 93 -0.21 ALA 20

ASP 117 0.23 GLU 94 -0.19 ALA 20

ASP 117 0.26 MET 95 -0.20 ALA 20

PHE 189 0.22 GLY 96 -0.21 ALA 20

PHE 189 0.23 GLY 97 -0.23 ALA 20

PHE 189 0.22 LEU 98 -0.23 ALA 20

PHE 189 0.20 CYS 99 -0.24 ALA 20

PHE 189 0.19 SER 100 -0.25 ALA 20

PHE 189 0.19 SER 101 -0.24 ALA 20

PHE 189 0.16 GLU 102 -0.24 HSP 27

PHE 189 0.16 ASP 103 -0.23 LEU 26

PHE 189 0.17 TYR 104 -0.22 ALA 20

PHE 189 0.16 PRO 105 -0.20 ALA 20

PHE 189 0.15 TYR 106 -0.22 ASP 35

PHE 189 0.18 VAL 107 -0.16 ALA 20

PHE 189 0.19 ALA 108 -0.15 ALA 20

PHE 189 0.22 ASP 109 -0.12 ALA 20

CYS 39 0.25 ILE 110 -0.13 ALA 20

PHE 189 0.21 PRO 111 -0.16 ALA 20

PHE 189 0.20 GLU 112 -0.18 ALA 20

PHE 189 0.21 MET 113 -0.18 ALA 20

PHE 189 0.20 CYS 114 -0.21 ALA 20

PHE 189 0.19 LYS 115 -0.20 ALA 20

THR 75 0.21 PHE 116 -0.22 ARG 25

MET 95 0.26 ASP 117 -0.24 ARG 25

MET 95 0.18 ILE 118 -0.23 ARG 25

PHE 189 0.17 CYS 119 -0.26 ARG 25

PHE 189 0.17 GLU 120 -0.30 ARG 25

PHE 189 0.18 GLN 121 -0.27 ARG 25

PHE 189 0.20 LYS 122 -0.24 ALA 20

PHE 189 0.22 TYR 123 -0.26 ALA 20

PHE 189 0.23 LYS 124 -0.25 ALA 20

PHE 189 0.24 ILE 125 -0.25 ALA 20

PHE 189 0.24 ASN 126 -0.22 ALA 20

PHE 189 0.24 ASN 127 -0.22 ALA 20

PHE 189 0.26 PHE 128 -0.25 VAL 30

PHE 189 0.26 LEU 129 -0.26 VAL 30

PHE 189 0.27 GLU 130 -0.26 VAL 30

PHE 189 0.28 ILE 131 -0.29 VAL 30

PHE 189 0.28 PRO 132 -0.27 VAL 30

PHE 189 0.30 GLU 133 -0.29 TYR 22

PHE 189 0.30 ASP 134 -0.30 TYR 22

PHE 189 0.32 LYS 135 -0.32 TYR 22

PHE 189 0.35 PHE 136 -0.36 TYR 22

PHE 189 0.39 LYS 137 -0.40 TYR 22

PHE 189 0.35 GLU 138 -0.38 TYR 22

PHE 189 0.33 ALA 139 -0.38 TYR 22

PHE 189 0.36 ILE 140 -0.45 TYR 22

ASP 185 0.38 ARG 141 -0.52 TYR 22

ASP 185 0.33 PHE 142 -0.47 TYR 22

PHE 189 0.31 LEU 143 -0.42 TYR 22

PHE 189 0.33 GLY 144 -0.50 TYR 22

PHE 189 0.33 PRO 145 -0.47 VAL 30

PHE 189 0.32 LEU 146 -0.38 VAL 30

PHE 189 0.31 SER 147 -0.33 VAL 30

PHE 189 0.31 VAL 148 -0.31 VAL 30

PHE 189 0.29 SER 149 -0.28 TYR 22

PHE 189 0.30 ILE 150 -0.28 TYR 22

PHE 189 0.27 ALA 151 -0.26 TYR 22

PHE 189 0.23 VAL 152 -0.24 TYR 22

PHE 189 0.24 SER 153 -0.24 TYR 22

PHE 189 0.22 ASP 154 -0.22 TYR 22

PHE 189 0.27 ASP 155 -0.24 TYR 22

PHE 189 0.30 PHE 156 -0.26 TYR 22

PHE 189 0.26 ALA 157 -0.24 TYR 22

PHE 189 0.26 PHE 158 -0.22 TYR 22

PHE 189 0.31 TYR 159 -0.25 TYR 22

PHE 189 0.32 ARG 160 -0.24 TYR 22

PHE 189 0.38 GLY 161 -0.26 TYR 22

PHE 189 0.45 GLY 162 -0.27 TYR 22

PHE 189 0.53 ILE 163 -0.28 TYR 22

PHE 189 0.44 PHE 164 -0.28 TYR 22

PHE 189 0.39 ASP 165 -0.26 TYR 22

PHE 189 0.31 GLY 166 -0.25 TYR 22

PHE 189 0.24 GLU 167 -0.24 TYR 22

PHE 189 0.25 CYS 168 -0.25 TYR 22

PHE 189 0.20 GLY 169 -0.24 TYR 22

PHE 189 0.19 GLU 170 -0.25 TYR 22

PHE 189 0.21 ALA 171 -0.24 TYR 22

PHE 189 0.25 PRO 172 -0.25 TYR 22

PHE 189 0.25 ASN 173 -0.24 TYR 22

PHE 189 0.28 HSP 174 -0.25 TYR 22

PHE 189 0.29 ALA 175 -0.27 TYR 22

PHE 189 0.32 VAL 176 -0.31 TYR 22

PHE 189 0.33 ILE 177 -0.38 VAL 30

PHE 189 0.36 LEU 178 -0.42 VAL 30

PHE 189 0.37 VAL 179 -0.53 VAL 30

PHE 189 0.41 GLY 180 -0.53 VAL 30

PHE 189 0.42 PHE 181 -0.44 TYR 22

ALA 183 0.62 GLY 182 -0.41 TYR 22

GLY 182 0.62 ALA 183 -0.27 TYR 22

TYR 187 0.49 GLU 184 -0.18 ARG 197

GLY 182 0.39 ASP 185 -0.19 ASP 165

TYR 187 0.65 ALA 186 -0.17 ASP 165

ALA 186 0.65 TYR 187 -0.05 ARG 226

ARG 197 0.58 ASP 188 -0.02 ARG 226

ARG 197 0.64 PHE 189 -0.08 THR 193

ARG 197 0.50 ASP 190 -0.04 THR 191

ARG 197 0.28 THR 191 -0.05 TYR 22

ILE 163 0.30 LYS 192 -0.13 THR 193

GLY 182 0.20 THR 193 -0.13 LYS 192

ARG 141 0.25 MET 194 -0.19 ARG 226

ARG 141 0.30 LYS 195 -0.24 ARG 226

ARG 141 0.36 LYS 196 -0.23 ASP 221

PHE 189 0.64 ARG 197 -0.23 TYR 22

PHE 189 0.52 TYR 198 -0.30 TYR 22

PHE 189 0.52 TYR 199 -0.35 TYR 22

PHE 189 0.44 TYR 200 -0.38 TYR 22

PHE 189 0.44 ILE 201 -0.42 VAL 30

PHE 189 0.39 VAL 202 -0.40 VAL 30

PHE 189 0.35 LYS 203 -0.38 VAL 30

PHE 189 0.32 ASN 204 -0.30 TYR 22

PHE 189 0.29 SER 205 -0.28 TYR 22

PHE 189 0.27 TRP 206 -0.24 TYR 22

PHE 189 0.26 GLY 207 -0.22 TYR 22

PHE 189 0.26 VAL 208 -0.21 TYR 22

PHE 189 0.27 SER 209 -0.21 TYR 22

PHE 189 0.30 TRP 210 -0.24 TYR 22

PHE 189 0.34 GLY 211 -0.27 TYR 22

PHE 189 0.37 GLU 212 -0.28 TYR 22

PHE 189 0.33 LYS 213 -0.27 TYR 22

PHE 189 0.33 GLY 214 -0.29 TYR 22

PHE 189 0.38 PHE 215 -0.33 TYR 22

PHE 189 0.41 ILE 216 -0.32 TYR 22

PHE 189 0.49 ARG 217 -0.34 TYR 22

PHE 189 0.49 LEU 218 -0.33 TYR 22

PHE 189 0.57 GLU 219 -0.31 TYR 22

PHE 189 0.50 THR 220 -0.32 TYR 22

PHE 189 0.47 ASP 221 -0.30 TYR 22

PHE 189 0.39 ILE 222 -0.32 TYR 22

PHE 189 0.29 ASN 223 -0.30 TYR 22

PHE 189 0.24 GLY 224 -0.28 TYR 22

PHE 189 0.25 TYR 225 -0.27 TYR 22

PHE 189 0.21 ARG 226 -0.26 TYR 22

PHE 189 0.32 LYS 227 -0.28 TYR 22

PHE 189 0.35 PRO 228 -0.27 TYR 22

PHE 189 0.32 CYS 229 -0.28 TYR 22

PHE 189 0.30 SER 230 -0.29 TYR 22

PHE 189 0.31 LEU 231 -0.29 TYR 22

PHE 189 0.28 GLY 232 -0.28 TYR 22

PHE 189 0.26 THR 233 -0.25 TYR 22

PHE 189 0.28 GLU 234 -0.27 VAL 30

PHE 189 0.31 ALA 235 -0.30 VAL 30

PHE 189 0.29 LEU 236 -0.30 VAL 30

PHE 189 0.29 VAL 237 -0.32 VAL 30

PHE 189 0.27 ALA 238 -0.28 VAL 30

PHE 189 0.26 LEU 239 -0.28 ALA 20

PHE 189 0.25 VAL 240 -0.29 ALA 20

PHE 189 0.24 ASP 241 -0.26 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 19 ---

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

* vp2-c4 *