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

* vp2-c4 *

CA distance fluctuations for 2408010529592259715

--- normal mode 12 ---

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
ASN 126 0.05 THR 1 -0.42 VAL 30

ASN 126 0.04 ASN 2 -0.45 VAL 30

ASN 126 0.04 TYR 3 -0.50 VAL 30

ASP 185 0.05 GLU 4 -0.52 VAL 30

ASP 185 0.05 ASP 5 -0.51 VAL 30

ASP 185 0.05 VAL 6 -0.55 VAL 30

ASP 185 0.06 ILE 7 -0.62 VAL 30

ASP 185 0.07 ASP 8 -0.60 GLY 29

ASP 185 0.07 LYS 9 -0.61 GLY 29

PHE 142 0.08 TYR 10 -0.72 VAL 30

ASP 185 0.10 LYS 11 -0.75 GLY 29

GLU 184 0.15 PRO 12 -0.76 GLY 29

GLU 184 0.15 LYS 13 -0.56 GLY 29

GLU 184 0.17 ASP 14 -0.47 GLY 29

ASP 185 0.07 ALA 15 -0.51 GLY 29

HSP 19 0.06 THR 16 -0.53 GLY 29

HSP 19 0.08 PHE 17 -0.66 GLY 29

HSP 19 0.14 ASP 18 -0.44 GLY 29

GLU 184 0.20 HSP 19 -0.31 GLY 29

ARG 25 0.34 ALA 20 -0.10 ASP 5

GLU 184 0.40 SER 21 -0.13 ASP 241

GLU 184 0.47 TYR 22 -0.22 ASP 241

GLU 212 0.42 ASP 23 -0.22 PRO 12

LYS 213 0.34 TRP 24 -0.14 ASP 241

ALA 20 0.34 ARG 25 -0.14 PRO 12

ALA 20 0.26 LEU 26 -0.22 PRO 12

THR 31 0.23 HSP 27 -0.36 ASN 60

THR 31 0.33 LYS 28 -0.58 PRO 12

SER 209 0.23 GLY 29 -0.79 PHE 142

SER 209 0.28 VAL 30 -0.88 ILE 57

LYS 28 0.33 THR 31 -0.51 GLY 144

ASP 35 0.37 PRO 32 -0.43 GLY 180

ASP 23 0.31 VAL 33 -0.23 GLY 180

ASP 35 0.27 LYS 34 -0.16 PHE 17

PRO 32 0.37 ASP 35 -0.12 PHE 17

ASP 23 0.24 GLN 36 -0.12 PHE 17

PRO 32 0.23 ALA 37 -0.11 PHE 17

PRO 32 0.21 ASN 38 -0.10 PHE 17

PRO 32 0.17 CYS 39 -0.10 PHE 17

ALA 20 0.16 GLY 40 -0.11 PHE 17

ALA 20 0.15 SER 41 -0.12 PHE 17

ALA 20 0.15 CYM 42 -0.13 PHE 17

ALA 20 0.13 TRP 43 -0.19 VAL 30

ALA 20 0.14 ALA 44 -0.17 VAL 30

ALA 20 0.18 PHE 45 -0.16 VAL 30

ALA 20 0.17 SER 46 -0.27 VAL 30

ALA 20 0.14 THR 47 -0.32 VAL 30

ALA 20 0.16 VAL 48 -0.28 VAL 30

ALA 20 0.20 GLY 49 -0.34 VAL 30

ALA 20 0.18 VAL 50 -0.48 VAL 30

ALA 20 0.15 VAL 51 -0.44 VAL 30

ALA 20 0.20 GLU 52 -0.40 VAL 30

ALA 20 0.24 SER 53 -0.59 VAL 30

ALA 20 0.19 GLN 54 -0.63 VAL 30

ALA 20 0.20 TYR 55 -0.52 VAL 30

ALA 20 0.27 ALA 56 -0.60 VAL 30

ALA 20 0.30 ILE 57 -0.88 VAL 30

ALA 20 0.23 ARG 58 -0.73 VAL 30

ALA 20 0.22 LYS 59 -0.53 VAL 30

ALA 20 0.30 ASN 60 -0.51 VAL 30

ALA 20 0.25 GLN 61 -0.35 VAL 30

ALA 20 0.26 LEU 62 -0.17 VAL 30

ALA 20 0.22 VAL 63 -0.14 VAL 30

ALA 20 0.21 SER 64 -0.15 VAL 30

ALA 20 0.18 ILE 65 -0.18 VAL 30

ALA 20 0.16 SER 66 -0.11 PHE 17

ALA 20 0.16 GLU 67 -0.11 PHE 17

PRO 32 0.17 GLN 68 -0.10 PHE 17

PRO 32 0.14 GLN 69 -0.10 PHE 17

ALA 20 0.11 MET 70 -0.14 VAL 30

ALA 20 0.12 VAL 71 -0.11 PHE 17

PRO 32 0.12 ASP 72 -0.10 PHE 17

PRO 32 0.09 CYS 73 -0.12 VAL 30

ALA 20 0.07 SER 74 -0.15 VAL 30

ALA 20 0.06 THR 75 -0.14 VAL 30

ALA 20 0.06 GLN 76 -0.16 VAL 30

ALA 20 0.08 ASN 77 -0.14 VAL 30

ALA 20 0.09 THR 78 -0.11 PHE 17

PRO 32 0.11 GLY 79 -0.11 PHE 17

ALA 20 0.13 CYS 80 -0.11 PHE 17

ALA 20 0.12 TYR 81 -0.11 PHE 17

ALA 20 0.12 GLY 82 -0.13 PHE 17

ALA 20 0.10 GLY 83 -0.15 VAL 30

ALA 20 0.09 PHE 84 -0.21 VAL 30

ALA 20 0.09 ILE 85 -0.27 VAL 30

ALA 20 0.06 PRO 86 -0.30 VAL 30

ALA 20 0.05 LEU 87 -0.24 VAL 30

ALA 20 0.08 ALA 88 -0.24 VAL 30

ALA 20 0.06 PHE 89 -0.31 VAL 30

PRO 132 0.04 GLU 90 -0.27 VAL 30

ALA 20 0.05 ASP 91 -0.22 VAL 30

ALA 20 0.06 MET 92 -0.26 VAL 30

ASP 117 0.04 ILE 93 -0.28 VAL 30

PHE 116 0.04 GLU 94 -0.22 VAL 30

ASP 117 0.04 MET 95 -0.20 VAL 30

THR 1 0.04 GLY 96 -0.24 VAL 30

ALA 20 0.07 GLY 97 -0.25 VAL 30

ALA 20 0.10 LEU 98 -0.20 VAL 30

ALA 20 0.12 CYS 99 -0.15 VAL 30

ALA 20 0.15 SER 100 -0.11 VAL 30

PRO 32 0.22 SER 101 -0.10 PHE 17

PRO 32 0.27 GLU 102 -0.08 PHE 17

PRO 32 0.19 ASP 103 -0.07 PHE 17

PRO 32 0.19 TYR 104 -0.08 PHE 17

PRO 32 0.23 PRO 105 -0.07 PHE 17

PRO 32 0.28 TYR 106 -0.08 PHE 17

PRO 32 0.27 VAL 107 -0.08 PHE 17

PRO 32 0.24 ALA 108 -0.08 PHE 17

PRO 32 0.23 ASP 109 -0.08 PHE 17

PRO 32 0.19 ILE 110 -0.08 PHE 17

PRO 32 0.18 PRO 111 -0.09 PHE 17

PRO 32 0.17 GLU 112 -0.08 PHE 17

PRO 32 0.13 MET 113 -0.09 PHE 17

PRO 32 0.11 CYS 114 -0.09 PHE 17

PRO 32 0.12 LYS 115 -0.08 PHE 17

PRO 32 0.09 PHE 116 -0.09 VAL 30

PRO 32 0.09 ASP 117 -0.11 TYR 22

PRO 32 0.12 ILE 118 -0.08 TYR 22

PRO 32 0.11 CYS 119 -0.10 TYR 22

PRO 32 0.08 GLU 120 -0.16 TYR 22

ALA 20 0.07 GLN 121 -0.18 VAL 30

ALA 20 0.07 LYS 122 -0.22 VAL 30

ALA 20 0.10 TYR 123 -0.29 VAL 30

ALA 20 0.07 LYS 124 -0.33 VAL 30

LYS 124 0.05 ILE 125 -0.39 VAL 30

THR 1 0.05 ASN 126 -0.39 VAL 30

LYS 124 0.04 ASN 127 -0.42 VAL 30

LEU 129 0.04 PHE 128 -0.43 VAL 30

PHE 128 0.04 LEU 129 -0.47 VAL 30

ILE 131 0.05 GLU 130 -0.43 VAL 30

TYR 22 0.06 ILE 131 -0.47 VAL 30

TYR 22 0.08 PRO 132 -0.43 VAL 30

TYR 22 0.13 GLU 133 -0.41 VAL 30

TYR 22 0.13 ASP 134 -0.44 VAL 30

TYR 22 0.13 LYS 135 -0.51 VAL 30

TYR 22 0.18 PHE 136 -0.52 VAL 30

TYR 22 0.24 LYS 137 -0.58 VAL 30

TYR 22 0.18 GLU 138 -0.63 VAL 30

TYR 22 0.14 ALA 139 -0.66 VAL 30

TYR 22 0.25 ILE 140 -0.73 VAL 30

TYR 22 0.29 ARG 141 -0.85 VAL 30

ALA 20 0.17 PHE 142 -0.87 VAL 30

ALA 20 0.16 LEU 143 -0.78 VAL 30

TYR 22 0.25 GLY 144 -0.85 VAL 30

TYR 22 0.23 PRO 145 -0.65 VAL 30

TYR 22 0.17 LEU 146 -0.53 VAL 30

TYR 22 0.15 SER 147 -0.39 VAL 30

TYR 22 0.16 VAL 148 -0.34 VAL 30

TYR 22 0.15 SER 149 -0.25 VAL 30

TYR 22 0.19 ILE 150 -0.20 VAL 30

TYR 22 0.18 ALA 151 -0.16 VAL 30

TYR 22 0.18 VAL 152 -0.14 PHE 17

TYR 22 0.21 SER 153 -0.13 PHE 17

TYR 22 0.22 ASP 154 -0.11 PHE 17

TYR 22 0.25 ASP 155 -0.11 PHE 17

TYR 22 0.25 PHE 156 -0.12 PHE 17

TYR 22 0.24 ALA 157 -0.11 PHE 17

TYR 22 0.26 PHE 158 -0.10 PHE 17

TYR 22 0.30 TYR 159 -0.10 PHE 17

TYR 22 0.34 ARG 160 -0.09 PHE 17

TYR 22 0.38 GLY 161 -0.09 PHE 17

TYR 22 0.40 GLY 162 -0.09 PRO 32

TYR 22 0.37 ILE 163 -0.13 PRO 32

TYR 22 0.33 PHE 164 -0.12 PHE 17

TYR 22 0.30 ASP 165 -0.12 PHE 17

TYR 22 0.27 GLY 166 -0.12 PHE 17

TYR 22 0.23 GLU 167 -0.13 PHE 17

TYR 22 0.21 CYS 168 -0.14 PHE 17

TYR 22 0.17 GLY 169 -0.14 PHE 17

TYR 22 0.15 GLU 170 -0.16 VAL 30

TYR 22 0.13 ALA 171 -0.16 VAL 30

TYR 22 0.14 PRO 172 -0.19 VAL 30

TYR 22 0.14 ASN 173 -0.15 VAL 30

TYR 22 0.17 HSP 174 -0.14 PHE 17

TYR 22 0.16 ALA 175 -0.21 VAL 30

TYR 22 0.21 VAL 176 -0.23 VAL 30

TYR 22 0.23 ILE 177 -0.35 VAL 30

TYR 22 0.27 LEU 178 -0.44 VAL 30

TYR 22 0.35 VAL 179 -0.56 VAL 30

TYR 22 0.41 GLY 180 -0.63 VAL 30

TYR 22 0.39 PHE 181 -0.58 VAL 30

TYR 22 0.45 GLY 182 -0.47 VAL 30

TYR 22 0.44 ALA 183 -0.38 VAL 30

TYR 22 0.47 GLU 184 -0.33 PRO 32

TYR 22 0.45 ASP 185 -0.29 PRO 32

TYR 22 0.40 ALA 186 -0.21 PRO 32

TYR 22 0.38 TYR 187 -0.16 PRO 32

TYR 22 0.30 ASP 188 -0.17 PHE 17

TYR 22 0.30 PHE 189 -0.16 ASN 223

TYR 22 0.24 ASP 190 -0.20 PHE 17

TYR 22 0.23 THR 191 -0.21 PHE 17

TYR 22 0.29 LYS 192 -0.16 PRO 32

TYR 22 0.31 THR 193 -0.21 PRO 32

TYR 22 0.34 MET 194 -0.24 PRO 32

TYR 22 0.31 LYS 195 -0.26 VAL 30

TYR 22 0.33 LYS 196 -0.34 VAL 30

TYR 22 0.36 ARG 197 -0.28 VAL 30

TYR 22 0.35 TYR 198 -0.35 VAL 30

TYR 22 0.37 TYR 199 -0.34 VAL 30

TYR 22 0.34 TYR 200 -0.38 VAL 30

TYR 22 0.40 ILE 201 -0.35 VAL 30

TYR 22 0.34 VAL 202 -0.28 VAL 30

TYR 22 0.33 LYS 203 -0.20 VAL 30

TYR 22 0.28 ASN 204 -0.13 PHE 17

TYR 22 0.26 SER 205 -0.12 PHE 17

TYR 22 0.23 TRP 206 -0.11 PHE 17

ASP 23 0.25 GLY 207 -0.10 PHE 17

ASP 23 0.28 VAL 208 -0.09 PHE 17

ASP 23 0.32 SER 209 -0.08 PHE 17

TYR 22 0.31 TRP 210 -0.09 PHE 17

TYR 22 0.36 GLY 211 -0.09 PHE 17

TYR 22 0.42 GLU 212 -0.08 PHE 17

ASP 23 0.41 LYS 213 -0.11 ASP 35

TYR 22 0.35 GLY 214 -0.11 PHE 17

TYR 22 0.39 PHE 215 -0.13 PRO 32

TYR 22 0.38 ILE 216 -0.14 PRO 32

TYR 22 0.39 ARG 217 -0.21 PRO 32

TYR 22 0.33 LEU 218 -0.21 VAL 30

TYR 22 0.32 GLU 219 -0.23 VAL 30

TYR 22 0.27 THR 220 -0.30 VAL 30

TYR 22 0.25 ASP 221 -0.31 VAL 30

TYR 22 0.21 ILE 222 -0.37 VAL 30

TYR 22 0.16 ASN 223 -0.37 VAL 30

TYR 22 0.14 GLY 224 -0.34 VAL 30

TYR 22 0.17 TYR 225 -0.29 VAL 30

TYR 22 0.18 ARG 226 -0.24 VAL 30

TYR 22 0.21 LYS 227 -0.23 VAL 30

TYR 22 0.23 PRO 228 -0.18 VAL 30

TYR 22 0.23 CYS 229 -0.17 VAL 30

TYR 22 0.19 SER 230 -0.22 VAL 30

TYR 22 0.18 LEU 231 -0.27 VAL 30

TYR 22 0.13 GLY 232 -0.29 VAL 30

TYR 22 0.10 THR 233 -0.32 VAL 30

TYR 22 0.09 GLU 234 -0.37 VAL 30

TYR 22 0.12 ALA 235 -0.42 VAL 30

ALA 20 0.09 LEU 236 -0.43 VAL 30

ALA 20 0.10 VAL 237 -0.51 VAL 30

ALA 20 0.08 ALA 238 -0.48 VAL 30

ALA 20 0.06 LEU 239 -0.52 VAL 30

ALA 20 0.07 VAL 240 -0.49 VAL 30

ASP 185 0.04 ASP 241 -0.48 VAL 30

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 12 ---

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

* vp2-c4 *