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

* vp2-c4 *

CA distance fluctuations for 2408010529592259715

--- normal mode 13 ---

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 0.42 THR 1 -0.14 PHE 189

PHE 17 0.46 ASN 2 -0.15 PHE 189

PHE 17 0.47 TYR 3 -0.16 ASP 190

PHE 17 0.55 GLU 4 -0.17 ASP 190

PHE 17 0.56 ASP 5 -0.15 ASP 190

PHE 17 0.53 VAL 6 -0.15 ASP 190

PHE 17 0.57 ILE 7 -0.16 ASP 190

PHE 17 0.68 ASP 8 -0.17 ASP 190

PHE 17 0.60 LYS 9 -0.15 ALA 20

PHE 17 0.56 TYR 10 -0.15 ASP 190

PHE 17 0.71 LYS 11 -0.20 ASP 190

PHE 17 0.78 PRO 12 -0.26 LYS 196

PHE 17 0.47 LYS 13 -0.29 LYS 196

PHE 17 0.46 ASP 14 -0.38 LYS 196

ASP 241 0.35 ALA 15 -0.78 LYS 196

ASP 241 0.30 THR 16 -0.50 LYS 195

PRO 12 0.78 PHE 17 -0.22 SER 21

PRO 12 0.25 ASP 18 -0.17 HSP 19

GLY 29 0.10 HSP 19 -0.18 LYS 196

SER 21 0.21 ALA 20 -0.22 LYS 13

ALA 20 0.21 SER 21 -0.22 PHE 17

LYS 59 0.21 TYR 22 -0.28 LYS 196

LYS 59 0.10 ASP 23 -0.25 LYS 196

GLU 120 0.06 TRP 24 -0.23 LYS 196

PRO 32 0.07 ARG 25 -0.19 PHE 17

PRO 32 0.09 LEU 26 -0.17 LYS 196

ASP 18 0.09 HSP 27 -0.17 LYS 196

ASP 18 0.15 LYS 28 -0.20 LYS 196

ASP 18 0.20 GLY 29 -0.18 ALA 15

ILE 57 0.21 VAL 30 -0.20 ALA 15

ASP 18 0.15 THR 31 -0.16 ALA 15

ASP 18 0.14 PRO 32 -0.18 TYR 106

ASP 18 0.14 VAL 33 -0.18 ASP 109

PHE 17 0.12 LYS 34 -0.20 ASP 109

PHE 17 0.12 ASP 35 -0.26 ASP 109

PHE 17 0.13 GLN 36 -0.27 ASP 109

PHE 17 0.14 ALA 37 -0.28 ASP 109

PHE 17 0.13 ASN 38 -0.29 ASP 109

PHE 17 0.15 CYS 39 -0.19 ILE 110

PHE 17 0.16 GLY 40 -0.12 PHE 189

PHE 17 0.18 SER 41 -0.12 PHE 189

PHE 17 0.19 CYM 42 -0.14 PHE 189

PHE 17 0.21 TRP 43 -0.14 PHE 189

PHE 17 0.21 ALA 44 -0.13 PHE 189

PHE 17 0.20 PHE 45 -0.12 PHE 189

PHE 17 0.22 SER 46 -0.14 PHE 189

PHE 17 0.25 THR 47 -0.13 PHE 189

PHE 17 0.23 VAL 48 -0.12 PHE 189

PHE 17 0.22 GLY 49 -0.12 PHE 189

PHE 17 0.27 VAL 50 -0.13 PHE 189

PHE 17 0.27 VAL 51 -0.12 PHE 189

PHE 17 0.23 GLU 52 -0.11 PHE 189

PHE 17 0.24 SER 53 -0.11 PHE 189

PHE 17 0.30 GLN 54 -0.11 PHE 189

PHE 17 0.26 TYR 55 -0.10 ASP 190

PHE 17 0.21 ALA 56 -0.11 LYS 196

PHE 17 0.26 ILE 57 -0.11 LYS 196

PHE 17 0.32 ARG 58 -0.11 ASP 190

PHE 17 0.27 LYS 59 -0.10 ASP 190

PHE 17 0.19 ASN 60 -0.11 LYS 196

PHE 17 0.17 GLN 61 -0.11 LYS 196

PHE 17 0.11 LEU 62 -0.12 LYS 196

PHE 17 0.14 VAL 63 -0.10 LYS 196

PHE 17 0.15 SER 64 -0.10 LYS 196

PHE 17 0.18 ILE 65 -0.10 PHE 189

PHE 17 0.17 SER 66 -0.10 PHE 189

PHE 17 0.18 GLU 67 -0.11 PHE 189

PHE 17 0.16 GLN 68 -0.11 PHE 189

PHE 17 0.18 GLN 69 -0.10 PHE 189

PHE 17 0.20 MET 70 -0.11 PHE 189

PHE 17 0.19 VAL 71 -0.11 PHE 189

PHE 17 0.18 ASP 72 -0.10 PHE 189

PHE 17 0.21 CYS 73 -0.10 PHE 189

PHE 17 0.22 SER 74 -0.11 PHE 189

PHE 17 0.21 THR 75 -0.11 PHE 189

PHE 17 0.22 GLN 76 -0.12 PHE 189

PHE 17 0.21 ASN 77 -0.12 PHE 189

PHE 17 0.19 THR 78 -0.11 PHE 189

PHE 17 0.17 GLY 79 -0.11 PHE 189

PHE 17 0.16 CYS 80 -0.11 PHE 189

PHE 17 0.17 TYR 81 -0.12 PHE 189

PHE 17 0.18 GLY 82 -0.13 PHE 189

PHE 17 0.21 GLY 83 -0.14 PHE 189

PHE 17 0.23 PHE 84 -0.14 PHE 189

PHE 17 0.25 ILE 85 -0.15 PHE 189

PHE 17 0.28 PRO 86 -0.14 PHE 189

PHE 17 0.26 LEU 87 -0.13 PHE 189

PHE 17 0.25 ALA 88 -0.13 PHE 189

PHE 17 0.28 PHE 89 -0.13 PHE 189

PHE 17 0.28 GLU 90 -0.12 PHE 189

PHE 17 0.25 ASP 91 -0.11 PHE 189

PHE 17 0.26 MET 92 -0.11 PHE 189

PHE 17 0.29 ILE 93 -0.11 PHE 189

PHE 17 0.26 GLU 94 -0.11 PHE 189

PHE 17 0.25 MET 95 -0.10 PHE 189

PHE 17 0.27 GLY 96 -0.10 PHE 189

PHE 17 0.26 GLY 97 -0.10 PHE 189

PHE 17 0.23 LEU 98 -0.10 PHE 189

PHE 17 0.20 CYS 99 -0.09 PHE 189

PHE 17 0.17 SER 100 -0.09 PHE 189

PHE 17 0.14 SER 101 -0.11 PRO 32

PHE 17 0.11 GLU 102 -0.13 PRO 32

PHE 17 0.13 ASP 103 -0.10 PRO 32

PHE 17 0.15 TYR 104 -0.10 PRO 32

PHE 17 0.12 PRO 105 -0.13 PRO 32

PHE 17 0.09 TYR 106 -0.19 ASP 35

PHE 17 0.10 VAL 107 -0.23 ASP 35

PHE 17 0.10 ALA 108 -0.21 ASP 35

PHE 17 0.08 ASP 109 -0.29 ASN 38

PHE 17 0.10 ILE 110 -0.25 ASN 38

PHE 17 0.13 PRO 111 -0.19 ASN 38

PHE 17 0.14 GLU 112 -0.13 ASP 35

PHE 17 0.17 MET 113 -0.11 ASN 38

PHE 17 0.19 CYS 114 -0.10 PHE 189

PHE 17 0.18 LYS 115 -0.09 PHE 189

ALA 15 0.20 PHE 116 -0.09 PHE 189

ALA 15 0.23 ASP 117 -0.08 PHE 189

ALA 15 0.18 ILE 118 -0.09 PHE 189

ALA 15 0.20 CYS 119 -0.08 PHE 189

ALA 15 0.25 GLU 120 -0.08 PHE 189

ALA 15 0.25 GLN 121 -0.08 PHE 189

PHE 17 0.24 LYS 122 -0.09 PHE 189

PHE 17 0.25 TYR 123 -0.10 PHE 189

PHE 17 0.29 LYS 124 -0.10 PHE 189

PHE 17 0.33 ILE 125 -0.11 PHE 189

PHE 17 0.36 ASN 126 -0.11 PHE 189

PHE 17 0.38 ASN 127 -0.12 PHE 189

PHE 17 0.36 PHE 128 -0.14 PHE 189

PHE 17 0.38 LEU 129 -0.15 PHE 189

PHE 17 0.35 GLU 130 -0.17 PHE 189

PHE 17 0.35 ILE 131 -0.19 PHE 189

PHE 17 0.32 PRO 132 -0.22 PHE 189

PHE 17 0.27 GLU 133 -0.29 ALA 15

PHE 17 0.28 ASP 134 -0.37 ALA 15

PHE 17 0.34 LYS 135 -0.35 ALA 15

PHE 17 0.30 PHE 136 -0.35 ALA 15

PHE 17 0.28 LYS 137 -0.49 ALA 15

PHE 17 0.36 GLU 138 -0.48 ALA 15

PHE 17 0.40 ALA 139 -0.30 ALA 15

PHE 17 0.34 ILE 140 -0.34 ALA 15

PHE 17 0.36 ARG 141 -0.45 ALA 15

PHE 17 0.46 PHE 142 -0.28 ALA 15

PHE 17 0.41 LEU 143 -0.14 ALA 15

PHE 17 0.33 GLY 144 -0.22 ALA 15

PHE 17 0.28 PRO 145 -0.19 ALA 15

PHE 17 0.29 LEU 146 -0.16 ALA 15

PHE 17 0.26 SER 147 -0.16 PHE 189

PHE 17 0.24 VAL 148 -0.18 PHE 189

PHE 17 0.21 SER 149 -0.19 PHE 189

PHE 17 0.19 ILE 150 -0.22 ALA 15

PHE 17 0.17 ALA 151 -0.22 ALA 15

PHE 17 0.15 VAL 152 -0.20 ALA 15

PHE 17 0.13 SER 153 -0.23 ALA 15

PHE 17 0.12 ASP 154 -0.22 ALA 15

PHE 17 0.11 ASP 155 -0.26 ALA 15

PHE 17 0.13 PHE 156 -0.25 ALA 15

PHE 17 0.13 ALA 157 -0.21 ALA 15

PHE 17 0.11 PHE 158 -0.22 ALA 15

PHE 17 0.11 TYR 159 -0.26 ALA 15

ASP 18 0.10 ARG 160 -0.27 ALA 15

ASP 18 0.10 GLY 161 -0.32 ALA 15

ASP 18 0.10 GLY 162 -0.37 ALA 15

ASP 18 0.09 ILE 163 -0.41 ALA 15

PHE 17 0.10 PHE 164 -0.37 ALA 15

PHE 17 0.09 ASP 165 -0.37 ALA 15

PHE 17 0.10 GLY 166 -0.32 ALA 15

PHE 17 0.11 GLU 167 -0.29 ALA 15

PHE 17 0.13 CYS 168 -0.27 ALA 15

PHE 17 0.14 GLY 169 -0.24 PHE 189

PHE 17 0.15 GLU 170 -0.25 PHE 189

PHE 17 0.17 ALA 171 -0.22 PHE 189

PHE 17 0.19 PRO 172 -0.21 PHE 189

PHE 17 0.18 ASN 173 -0.18 PHE 189

PHE 17 0.19 HSP 174 -0.16 PHE 189

PHE 17 0.21 ALA 175 -0.16 PHE 189

PHE 17 0.20 VAL 176 -0.18 ALA 15

PHE 17 0.22 ILE 177 -0.19 ALA 15

PHE 17 0.23 LEU 178 -0.27 ALA 15

PHE 17 0.23 VAL 179 -0.30 ALA 15

PHE 17 0.21 GLY 180 -0.42 ALA 15

PHE 17 0.19 PHE 181 -0.53 ALA 15

PHE 17 0.12 GLY 182 -0.59 ALA 15

ASP 18 0.09 ALA 183 -0.64 ALA 15

ASP 18 0.09 GLU 184 -0.64 ALA 15

ASP 18 0.09 ASP 185 -0.64 ALA 15

LYS 195 0.09 ALA 186 -0.62 ALA 15

ASP 18 0.07 TYR 187 -0.59 ALA 15

ASP 190 0.01 ASP 188 -0.66 ALA 15

THR 193 0.03 PHE 189 -0.59 ALA 15

THR 193 0.02 ASP 190 -0.64 ALA 15

ASP 190 0.01 THR 191 -0.65 ALA 15

THR 193 0.08 LYS 192 -0.56 ALA 15

LYS 192 0.08 THR 193 -0.60 ALA 15

LYS 195 0.13 MET 194 -0.64 ALA 15

MET 194 0.13 LYS 195 -0.76 ALA 15

ARG 197 0.13 LYS 196 -0.78 ALA 15

LYS 196 0.13 ARG 197 -0.65 ALA 15

PHE 17 0.08 TYR 198 -0.62 ALA 15

PHE 17 0.13 TYR 199 -0.52 ALA 15

PHE 17 0.17 TYR 200 -0.44 ALA 15

PHE 17 0.16 ILE 201 -0.40 ALA 15

PHE 17 0.18 VAL 202 -0.31 ALA 15

PHE 17 0.17 LYS 203 -0.24 ALA 15

PHE 17 0.16 ASN 204 -0.20 ALA 15

PHE 17 0.16 SER 205 -0.18 ASP 109

PHE 17 0.15 TRP 206 -0.19 ASP 109

PHE 17 0.13 GLY 207 -0.23 ASP 109

PHE 17 0.11 VAL 208 -0.26 ASP 109

ASP 18 0.11 SER 209 -0.23 ASP 109

PHE 17 0.11 TRP 210 -0.22 ALA 15

ASP 18 0.11 GLY 211 -0.27 ALA 15

ASP 18 0.12 GLU 212 -0.30 ALA 15

ASP 18 0.13 LYS 213 -0.25 ALA 15

PHE 17 0.12 GLY 214 -0.23 ALA 15

PHE 17 0.13 PHE 215 -0.29 ALA 15

PHE 17 0.13 ILE 216 -0.33 ALA 15

PHE 17 0.12 ARG 217 -0.40 ALA 15

PHE 17 0.13 LEU 218 -0.41 ALA 15

PHE 17 0.11 GLU 219 -0.47 ALA 15

PHE 17 0.12 THR 220 -0.51 ALA 15

PHE 17 0.10 ASP 221 -0.56 ALA 15

PHE 17 0.12 ILE 222 -0.61 ALA 15

PHE 17 0.14 ASN 223 -0.56 ALA 15

PHE 17 0.15 GLY 224 -0.46 ALA 15

PHE 17 0.12 TYR 225 -0.48 PHE 189

PHE 17 0.12 ARG 226 -0.47 PHE 189

PHE 17 0.13 LYS 227 -0.40 PHE 189

PHE 17 0.12 PRO 228 -0.38 ALA 15

PHE 17 0.14 CYS 229 -0.33 ALA 15

PHE 17 0.16 SER 230 -0.30 ALA 15

PHE 17 0.20 LEU 231 -0.26 ALA 15

PHE 17 0.23 GLY 232 -0.22 PHE 189

PHE 17 0.25 THR 233 -0.22 PHE 189

PHE 17 0.28 GLU 234 -0.20 PHE 189

PHE 17 0.29 ALA 235 -0.18 PHE 189

PHE 17 0.31 LEU 236 -0.16 PHE 189

PHE 17 0.34 VAL 237 -0.15 PHE 189

PHE 17 0.34 ALA 238 -0.13 PHE 189

PHE 17 0.38 LEU 239 -0.12 PHE 189

PHE 17 0.36 VAL 240 -0.11 PHE 189

PHE 17 0.41 ASP 241 -0.11 ASP 190

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 13 ---

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

* vp2-c4 *