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

* vp2-c4 *

CA distance fluctuations for 2408010529592259715

--- normal mode 21 ---

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
TYR 22 0.37 THR 1 -0.25 ALA 15

TYR 22 0.36 ASN 2 -0.30 ALA 15

TYR 22 0.40 TYR 3 -0.38 ALA 15

TYR 22 0.37 GLU 4 -0.43 ALA 15

TYR 22 0.38 ASP 5 -0.36 ALA 15

TYR 22 0.47 VAL 6 -0.38 ALA 15

TYR 22 0.49 ILE 7 -0.53 ALA 15

TYR 22 0.43 ASP 8 -0.57 ALA 15

TYR 22 0.54 LYS 9 -0.43 ALA 15

TYR 22 0.68 TYR 10 -0.50 ALA 15

TYR 22 0.55 LYS 11 -0.67 ALA 15

TYR 22 0.42 PRO 12 -0.47 ALA 15

ALA 20 0.25 LYS 13 -0.41 ASN 60

ARG 25 0.13 ASP 14 -0.41 LYS 28

ARG 25 0.18 ALA 15 -0.67 LYS 11

ARG 25 0.32 THR 16 -0.38 ASP 8

ARG 25 0.48 PHE 17 -0.13 ASN 223

ARG 25 0.62 ASP 18 -0.17 ASP 14

ARG 25 0.51 HSP 19 -0.07 LYS 28

ARG 25 0.65 ALA 20 0.00 THR 1

ARG 25 0.65 SER 21 -0.00 TYR 22

ARG 58 0.80 TYR 22 -0.17 LYS 28

ILE 57 0.74 ASP 23 0.00 THR 1

ILE 57 0.68 TRP 24 0.00 THR 1

SER 21 0.65 ARG 25 -0.19 GLY 29

ASP 18 0.34 LEU 26 -0.32 GLY 29

SER 21 0.13 HSP 27 -0.39 LYS 13

GLY 29 0.34 LYS 28 -0.41 ASP 14

LYS 28 0.34 GLY 29 -0.32 LEU 26

SER 53 0.46 VAL 30 -0.22 LEU 26

ASP 23 0.22 THR 31 -0.37 PRO 12

PHE 189 0.19 PRO 32 -0.42 LEU 62

ASP 23 0.24 VAL 33 -0.29 ALA 15

ASP 23 0.26 LYS 34 -0.27 ALA 15

ASP 23 0.23 ASP 35 -0.30 TYR 106

ASP 23 0.24 GLN 36 -0.28 TYR 106

ASP 109 0.28 ALA 37 -0.24 TYR 106

ASP 109 0.40 ASN 38 -0.20 ALA 15

ASP 109 0.46 CYS 39 -0.19 ALA 15

ILE 110 0.39 GLY 40 -0.20 ALA 15

ILE 110 0.34 SER 41 -0.20 ALA 15

ASP 23 0.31 CYM 42 -0.22 ALA 15

ASP 23 0.33 TRP 43 -0.22 ALA 15

ASP 23 0.33 ALA 44 -0.22 ALA 15

ASP 23 0.35 PHE 45 -0.24 ALA 15

ASP 23 0.39 SER 46 -0.26 ALA 15

TYR 22 0.39 THR 47 -0.25 ALA 15

ASP 23 0.38 VAL 48 -0.24 ALA 15

ASP 23 0.43 GLY 49 -0.27 ALA 15

ASP 23 0.48 VAL 50 -0.30 ALA 15

TYR 22 0.46 VAL 51 -0.27 ALA 15

ASP 23 0.43 GLU 52 -0.27 ALA 15

ASP 23 0.54 SER 53 -0.31 ALA 15

TYR 22 0.59 GLN 54 -0.31 ALA 15

TYR 22 0.50 TYR 55 -0.29 ALA 15

TRP 24 0.53 ALA 56 -0.31 ALA 15

ASP 23 0.74 ILE 57 -0.34 ALA 15

TYR 22 0.80 ARG 58 -0.32 ALA 15

TRP 24 0.53 LYS 59 -0.33 LYS 13

TRP 24 0.52 ASN 60 -0.41 LYS 13

TRP 24 0.36 GLN 61 -0.31 PRO 12

SER 21 0.25 LEU 62 -0.42 PRO 32

SER 21 0.27 VAL 63 -0.37 PRO 32

ASP 23 0.28 SER 64 -0.29 PRO 32

ASP 23 0.30 ILE 65 -0.23 ALA 15

SER 21 0.26 SER 66 -0.21 ALA 15

ASP 23 0.30 GLU 67 -0.20 ALA 15

ASP 23 0.25 GLN 68 -0.18 ALA 15

TYR 22 0.25 GLN 69 -0.18 ALA 15

TYR 22 0.29 MET 70 -0.18 ALA 15

TYR 22 0.28 VAL 71 -0.17 ALA 15

TYR 22 0.25 ASP 72 -0.16 ALA 15

TYR 22 0.26 CYS 73 -0.15 ALA 15

TYR 22 0.28 SER 74 -0.16 ALA 15

TYR 22 0.26 THR 75 -0.15 ALA 15

TYR 22 0.27 GLN 76 -0.16 ALA 15

TYR 22 0.28 ASN 77 -0.17 ALA 15

ILE 110 0.26 THR 78 -0.17 ALA 15

ILE 110 0.39 GLY 79 -0.16 ALA 15

ILE 110 0.45 CYS 80 -0.18 ALA 15

ILE 110 0.38 TYR 81 -0.18 ALA 15

ILE 110 0.30 GLY 82 -0.19 ALA 15

ASP 23 0.29 GLY 83 -0.20 ALA 15

TYR 22 0.31 PHE 84 -0.20 ALA 15

TYR 22 0.35 ILE 85 -0.22 ALA 15

TYR 22 0.35 PRO 86 -0.21 ALA 15

TYR 22 0.32 LEU 87 -0.18 ALA 15

TYR 22 0.34 ALA 88 -0.20 ALA 15

TYR 22 0.37 PHE 89 -0.20 ALA 15

TYR 22 0.34 GLU 90 -0.17 ALA 15

TYR 22 0.31 ASP 91 -0.16 ALA 15

TYR 22 0.34 MET 92 -0.17 ALA 15

TYR 22 0.34 ILE 93 -0.15 ALA 15

TYR 22 0.30 GLU 94 -0.14 ALA 15

TYR 22 0.28 MET 95 -0.14 ALA 15

TYR 22 0.30 GLY 96 -0.14 ALA 15

TYR 22 0.33 GLY 97 -0.17 ALA 15

TYR 22 0.30 LEU 98 -0.18 ALA 15

SER 21 0.26 CYS 99 -0.19 ALA 15

SER 21 0.25 SER 100 -0.25 PRO 32

SER 21 0.23 SER 101 -0.25 ASP 35

ALA 20 0.19 GLU 102 -0.32 PRO 32

ALA 20 0.19 ASP 103 -0.28 PRO 32

ALA 20 0.20 TYR 104 -0.21 ASP 35

ALA 20 0.16 PRO 105 -0.25 ASP 35

ALA 20 0.15 TYR 106 -0.30 ASP 35

SER 21 0.20 VAL 107 -0.17 ALA 15

SER 21 0.18 ALA 108 -0.15 ALA 15

CYS 39 0.46 ASP 109 -0.10 ALA 15

CYS 80 0.45 ILE 110 -0.12 GLU 112

GLY 79 0.26 PRO 111 -0.13 ALA 15

SER 21 0.18 GLU 112 -0.15 ALA 15

THR 78 0.21 MET 113 -0.14 ALA 15

SER 21 0.19 CYS 114 -0.16 ALA 15

THR 75 0.20 LYS 115 -0.14 ALA 15

THR 75 0.20 PHE 116 -0.14 PRO 32

MET 95 0.21 ASP 117 -0.17 PRO 32

ALA 20 0.18 ILE 118 -0.19 PRO 32

ALA 20 0.20 CYS 119 -0.22 PRO 32

ALA 20 0.20 GLU 120 -0.23 PRO 32

ALA 20 0.26 GLN 121 -0.20 PRO 32

ALA 20 0.28 LYS 122 -0.17 PRO 32

TYR 22 0.34 TYR 123 -0.19 ALA 15

TYR 22 0.38 LYS 124 -0.18 ALA 15

TYR 22 0.44 ILE 125 -0.20 ALA 15

TYR 22 0.43 ASN 126 -0.17 ALA 15

TYR 22 0.44 ASN 127 -0.20 ALA 15

TYR 22 0.44 PHE 128 -0.24 ALA 15

TYR 22 0.44 LEU 129 -0.29 ALA 15

TYR 22 0.40 GLU 130 -0.29 ALA 15

TYR 22 0.40 ILE 131 -0.34 ALA 15

TYR 22 0.35 PRO 132 -0.34 ALA 15

ASP 23 0.34 GLU 133 -0.34 ALA 15

ASP 23 0.33 ASP 134 -0.37 ALA 15

ASP 23 0.38 LYS 135 -0.42 ALA 15

ASP 23 0.40 PHE 136 -0.41 ALA 15

ASP 23 0.41 LYS 137 -0.46 ALA 15

ASP 23 0.43 GLU 138 -0.53 ALA 15

TYR 22 0.49 ALA 139 -0.49 ALA 15

ASP 23 0.53 ILE 140 -0.47 ALA 15

ASP 23 0.57 ARG 141 -0.54 ALA 15

TYR 22 0.66 PHE 142 -0.55 ALA 15

TYR 22 0.65 LEU 143 -0.45 ALA 15

ASP 23 0.63 GLY 144 -0.42 ALA 15

ASP 23 0.53 PRO 145 -0.37 ALA 15

ASP 23 0.47 LEU 146 -0.35 ALA 15

ASP 23 0.41 SER 147 -0.30 ALA 15

ASP 23 0.37 VAL 148 -0.29 ALA 15

ASP 23 0.33 SER 149 -0.26 ALA 15

ASP 23 0.30 ILE 150 -0.27 ALA 15

ASP 23 0.27 ALA 151 -0.25 ALA 15

ILE 110 0.25 VAL 152 -0.23 ALA 15

ILE 110 0.24 SER 153 -0.24 ALA 15

ILE 110 0.24 ASP 154 -0.23 ALA 15

ASP 23 0.21 ASP 155 -0.24 ALA 15

ASP 23 0.24 PHE 156 -0.25 ALA 15

ILE 110 0.25 ALA 157 -0.24 ALA 15

ILE 110 0.21 PHE 158 -0.23 ALA 15

ASP 23 0.21 TYR 159 -0.25 ALA 15

PHE 189 0.19 ARG 160 -0.25 ALA 15

PHE 189 0.24 GLY 161 -0.27 ALA 15

PHE 189 0.28 GLY 162 -0.28 ALA 15

PHE 189 0.31 ILE 163 -0.29 ALA 15

PHE 189 0.25 PHE 164 -0.28 ALA 15

ASP 23 0.21 ASP 165 -0.26 ALA 15

ASP 23 0.21 GLY 166 -0.25 ALA 15

ASP 23 0.21 GLU 167 -0.24 ALA 15

ASP 23 0.23 CYS 168 -0.24 ALA 15

ASP 23 0.23 GLY 169 -0.23 ALA 15

ASP 23 0.24 GLU 170 -0.23 ALA 15

ASP 23 0.26 ALA 171 -0.23 ALA 15

ASP 23 0.28 PRO 172 -0.24 ALA 15

ASP 23 0.28 ASN 173 -0.23 ALA 15

ASP 23 0.30 HSP 174 -0.24 ALA 15

ASP 23 0.34 ALA 175 -0.25 ALA 15

ASP 23 0.36 VAL 176 -0.28 ALA 15

ASP 23 0.41 ILE 177 -0.31 ALA 15

ASP 23 0.43 LEU 178 -0.35 ALA 15

ASP 23 0.47 VAL 179 -0.38 ALA 15

ASP 23 0.47 GLY 180 -0.42 ALA 15

ASP 23 0.43 PHE 181 -0.43 ALA 15

ASP 23 0.37 GLY 182 -0.40 ALA 15

GLY 182 0.36 ALA 183 -0.33 ALA 15

ASP 23 0.33 GLU 184 -0.27 ALA 15

ASP 23 0.36 ASP 185 -0.17 ARG 226

TYR 187 0.39 ALA 186 -0.19 ARG 226

ALA 186 0.39 TYR 187 -0.14 ARG 226

ARG 197 0.35 ASP 188 -0.12 ARG 226

ARG 197 0.38 PHE 189 -0.09 ALA 15

ARG 197 0.32 ASP 190 -0.10 ALA 15

ASP 23 0.24 THR 191 -0.13 ALA 15

ASP 23 0.23 LYS 192 -0.13 ALA 15

ASP 23 0.25 THR 193 -0.14 ARG 226

ASP 23 0.29 MET 194 -0.18 ARG 226

ASP 23 0.32 LYS 195 -0.21 ARG 226

ASP 23 0.36 LYS 196 -0.20 ALA 15

PHE 189 0.38 ARG 197 -0.28 ALA 15

ASP 23 0.32 TYR 198 -0.33 ALA 15

ASP 23 0.33 TYR 199 -0.36 ALA 15

ASP 23 0.35 TYR 200 -0.37 ALA 15

ASP 23 0.37 ILE 201 -0.37 ALA 15

ASP 23 0.36 VAL 202 -0.34 ALA 15

ASP 23 0.36 LYS 203 -0.32 ALA 15

ASP 23 0.32 ASN 204 -0.28 ALA 15

ASP 23 0.31 SER 205 -0.26 ALA 15

ASP 23 0.27 TRP 206 -0.24 ALA 15

ASP 109 0.24 GLY 207 -0.23 ALA 15

ASP 23 0.20 VAL 208 -0.24 TYR 106

ASP 23 0.18 SER 209 -0.24 ALA 15

ASP 23 0.22 TRP 210 -0.25 ALA 15

ASP 23 0.22 GLY 211 -0.27 ALA 15

PHE 189 0.23 GLU 212 -0.29 ALA 15

ASP 23 0.23 LYS 213 -0.28 ALA 15

ASP 23 0.26 GLY 214 -0.28 ALA 15

ASP 23 0.29 PHE 215 -0.31 ALA 15

ASP 23 0.28 ILE 216 -0.31 ALA 15

PHE 189 0.29 ARG 217 -0.33 ALA 15

ASP 23 0.29 LEU 218 -0.32 ALA 15

PHE 189 0.31 GLU 219 -0.31 ALA 15

ASP 23 0.29 THR 220 -0.33 ALA 15

ASP 23 0.26 ASP 221 -0.33 ALA 15

ASP 23 0.27 ILE 222 -0.35 ALA 15

ASP 23 0.26 ASN 223 -0.33 ALA 15

ASP 23 0.27 GLY 224 -0.29 ALA 15

ASP 23 0.26 TYR 225 -0.27 ALA 15

ASP 23 0.25 ARG 226 -0.25 ALA 15

ASP 23 0.26 LYS 227 -0.28 ALA 15

ASP 23 0.24 PRO 228 -0.27 ALA 15

ASP 23 0.25 CYS 229 -0.28 ALA 15

ASP 23 0.27 SER 230 -0.28 ALA 15

ASP 23 0.31 LEU 231 -0.29 ALA 15

ASP 23 0.32 GLY 232 -0.27 ALA 15

ASP 23 0.31 THR 233 -0.28 ALA 15

TYR 22 0.35 GLU 234 -0.29 ALA 15

TYR 22 0.40 ALA 235 -0.31 ALA 15

TYR 22 0.42 LEU 236 -0.29 ALA 15

TYR 22 0.48 VAL 237 -0.31 ALA 15

TYR 22 0.49 ALA 238 -0.28 ALA 15

TYR 22 0.53 LEU 239 -0.27 ALA 15

TYR 22 0.53 VAL 240 -0.24 ALA 15

TYR 22 0.54 ASP 241 -0.20 ALA 15

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 21 ---

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

* vp2-c4 *