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

* vp2-c4 *

CA distance fluctuations for 2408010529592259715

--- normal mode 11 ---

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
ALA 15 0.26 THR 1 -0.31 VAL 30

ALA 15 0.29 ASN 2 -0.33 VAL 30

PHE 17 0.24 TYR 3 -0.38 VAL 30

PHE 17 0.32 GLU 4 -0.37 VAL 30

ALA 15 0.38 ASP 5 -0.34 VAL 30

ALA 15 0.26 VAL 6 -0.37 VAL 30

PHE 17 0.22 ILE 7 -0.43 GLY 29

ALA 15 0.32 ASP 8 -0.39 GLY 29

ALA 15 0.26 LYS 9 -0.37 GLY 29

TRP 24 0.21 TYR 10 -0.46 GLY 29

TYR 22 0.26 LYS 11 -0.52 GLY 29

TYR 22 0.33 PRO 12 -0.54 GLY 29

ASP 8 0.25 LYS 13 -0.47 GLY 29

ASP 8 0.26 ASP 14 -0.52 GLY 29

ASP 5 0.38 ALA 15 -0.62 GLY 29

ASP 5 0.31 THR 16 -0.61 GLY 29

GLU 4 0.32 PHE 17 -0.65 GLY 29

GLU 4 0.20 ASP 18 -0.47 GLY 29

ASP 8 0.15 HSP 19 -0.40 GLY 29

ARG 25 0.22 ALA 20 -0.24 GLY 29

PRO 12 0.24 SER 21 -0.25 ASN 60

PRO 12 0.33 TYR 22 -0.34 ASN 60

PRO 12 0.17 ASP 23 -0.46 PHE 17

PRO 12 0.23 TRP 24 -0.31 PHE 17

ALA 20 0.22 ARG 25 -0.50 PRO 32

LYS 59 0.16 LEU 26 -0.66 PRO 32

GLY 29 0.08 HSP 27 -0.64 PRO 32

GLU 120 0.03 LYS 28 -0.55 PHE 17

LEU 62 0.17 GLY 29 -0.74 GLY 180

LEU 62 0.16 VAL 30 -0.88 GLY 180

GLU 102 0.14 THR 31 -0.58 HSP 27

GLU 102 0.19 PRO 32 -0.66 LEU 26

SER 64 0.05 VAL 33 -0.49 LEU 26

PRO 32 0.04 LYS 34 -0.42 LEU 26

LYS 213 0.06 ASP 35 -0.38 LEU 26

TYR 106 0.04 GLN 36 -0.33 LEU 26

TYR 106 0.04 ALA 37 -0.28 LEU 26

TYR 106 0.04 ASN 38 -0.25 LEU 26

ASP 109 0.04 CYS 39 -0.21 LEU 26

ASP 109 0.03 GLY 40 -0.25 VAL 30

ASP 109 0.03 SER 41 -0.26 VAL 30

ASP 109 0.02 CYM 42 -0.33 VAL 30

ASP 109 0.02 TRP 43 -0.33 VAL 30

TYR 106 0.01 ALA 44 -0.30 VAL 30

TYR 106 0.02 PHE 45 -0.35 VAL 30

TYR 106 0.01 SER 46 -0.43 VAL 30

ILE 7 0.01 THR 47 -0.38 VAL 30

LYS 213 0.01 VAL 48 -0.33 VAL 30

LYS 34 0.02 GLY 49 -0.45 VAL 30

LYS 34 0.02 VAL 50 -0.50 VAL 30

LYS 34 0.02 VAL 51 -0.36 VAL 30

VAL 33 0.03 GLU 52 -0.32 VAL 30

VAL 33 0.03 SER 53 -0.49 VAL 30

TRP 24 0.06 GLN 54 -0.42 VAL 30

ARG 25 0.05 TYR 55 -0.26 VAL 30

VAL 33 0.04 ALA 56 -0.28 VAL 30

TRP 24 0.06 ILE 57 -0.47 VAL 30

TRP 24 0.15 ARG 58 -0.35 GLY 29

ARG 25 0.18 LYS 59 -0.27 TYR 22

ARG 25 0.10 ASN 60 -0.34 TYR 22

LEU 26 0.03 GLN 61 -0.30 TYR 22

GLY 29 0.17 LEU 62 -0.26 TYR 22

PRO 32 0.14 VAL 63 -0.24 TYR 22

PRO 32 0.12 SER 64 -0.18 HSP 27

PRO 32 0.07 ILE 65 -0.16 HSP 27

PRO 32 0.08 SER 66 -0.15 HSP 27

PRO 32 0.03 GLU 67 -0.19 VAL 30

PRO 32 0.05 GLN 68 -0.16 HSP 27

PRO 32 0.05 GLN 69 -0.12 VAL 30

PRO 32 0.02 MET 70 -0.18 VAL 30

ASP 109 0.02 VAL 71 -0.19 VAL 30

PRO 32 0.03 ASP 72 -0.13 VAL 30

ALA 15 0.03 CYS 73 -0.14 VAL 30

ALA 15 0.04 SER 74 -0.19 VAL 30

ALA 15 0.06 THR 75 -0.18 VAL 30

ALA 15 0.06 GLN 76 -0.22 VAL 30

ALA 15 0.03 ASN 77 -0.23 VAL 30

ILE 110 0.04 THR 78 -0.20 VAL 30

ASP 109 0.04 GLY 79 -0.18 VAL 30

ASP 109 0.05 CYS 80 -0.21 VAL 30

ASP 109 0.04 TYR 81 -0.23 VAL 30

ASP 109 0.03 GLY 82 -0.27 VAL 30

ASP 109 0.03 GLY 83 -0.29 VAL 30

ALA 15 0.04 PHE 84 -0.31 VAL 30

ALA 15 0.03 ILE 85 -0.35 VAL 30

ALA 15 0.07 PRO 86 -0.32 VAL 30

ALA 15 0.07 LEU 87 -0.28 VAL 30

ALA 15 0.05 ALA 88 -0.28 VAL 30

ALA 15 0.07 PHE 89 -0.30 VAL 30

ALA 15 0.10 GLU 90 -0.25 VAL 30

ALA 15 0.08 ASP 91 -0.22 VAL 30

ALA 15 0.07 MET 92 -0.22 VAL 30

ALA 15 0.10 ILE 93 -0.21 VAL 30

ALA 15 0.10 GLU 94 -0.17 VAL 30

ALA 15 0.07 MET 95 -0.14 VAL 30

ALA 15 0.08 GLY 96 -0.14 VAL 30

ALA 15 0.05 GLY 97 -0.16 VAL 30

PRO 32 0.05 LEU 98 -0.13 VAL 30

PRO 32 0.08 CYS 99 -0.16 TYR 22

PRO 32 0.12 SER 100 -0.19 TYR 22

PRO 32 0.14 SER 101 -0.17 TYR 22

PRO 32 0.19 GLU 102 -0.20 TYR 22

PRO 32 0.15 ASP 103 -0.19 TYR 22

PRO 32 0.12 TYR 104 -0.16 TYR 22

PRO 32 0.12 PRO 105 -0.16 TYR 22

PRO 32 0.12 TYR 106 -0.18 LEU 26

PRO 32 0.07 VAL 107 -0.20 LEU 26

PRO 32 0.06 ALA 108 -0.17 LEU 26

CYS 80 0.05 ASP 109 -0.19 LEU 26

GLY 79 0.04 ILE 110 -0.15 LEU 26

PRO 32 0.04 PRO 111 -0.14 LEU 26

PRO 32 0.05 GLU 112 -0.11 TYR 22

PRO 32 0.04 MET 113 -0.10 TYR 22

PRO 32 0.05 CYS 114 -0.10 TYR 22

PRO 32 0.06 LYS 115 -0.11 TYR 22

PRO 32 0.06 PHE 116 -0.11 TYR 22

PRO 32 0.08 ASP 117 -0.13 TYR 22

PRO 32 0.09 ILE 118 -0.15 TYR 22

PRO 32 0.10 CYS 119 -0.17 TYR 22

LEU 26 0.10 GLU 120 -0.18 TYR 22

LEU 26 0.11 GLN 121 -0.19 TYR 22

ARG 25 0.08 LYS 122 -0.16 TYR 22

ARG 25 0.07 TYR 123 -0.15 TYR 22

ARG 25 0.09 LYS 124 -0.19 VAL 30

ARG 25 0.10 ILE 125 -0.25 VAL 30

ALA 15 0.15 ASN 126 -0.25 VAL 30

ALA 15 0.17 ASN 127 -0.30 VAL 30

ALA 15 0.12 PHE 128 -0.35 VAL 30

ALA 15 0.13 LEU 129 -0.39 VAL 30

PHE 17 0.12 GLU 130 -0.40 VAL 30

PHE 17 0.13 ILE 131 -0.45 VAL 30

PHE 17 0.16 PRO 132 -0.43 VAL 30

PHE 17 0.13 GLU 133 -0.45 VAL 30

PHE 17 0.16 ASP 134 -0.44 VAL 30

TYR 22 0.16 LYS 135 -0.48 VAL 30

TYR 22 0.14 PHE 136 -0.55 VAL 30

TYR 22 0.18 LYS 137 -0.59 VAL 30

TYR 22 0.21 GLU 138 -0.55 VAL 30

TYR 22 0.17 ALA 139 -0.56 VAL 30

TYR 22 0.15 ILE 140 -0.68 VAL 30

TYR 22 0.22 ARG 141 -0.70 VAL 30

TYR 22 0.21 PHE 142 -0.62 GLY 29

TRP 24 0.13 LEU 143 -0.59 VAL 30

ASP 23 0.09 GLY 144 -0.75 VAL 30

ASP 23 0.05 PRO 145 -0.70 VAL 30

ASP 23 0.06 LEU 146 -0.58 VAL 30

ASP 23 0.04 SER 147 -0.50 VAL 30

ASP 23 0.04 VAL 148 -0.48 VAL 30

ASP 23 0.03 SER 149 -0.42 VAL 30

TYR 22 0.03 ILE 150 -0.42 VAL 30

TYR 22 0.03 ALA 151 -0.37 VAL 30

ASN 2 0.02 VAL 152 -0.33 VAL 30

ASP 109 0.02 SER 153 -0.33 VAL 30

ASP 109 0.02 ASP 154 -0.30 VAL 30

ASP 109 0.02 ASP 155 -0.33 VAL 30

ASP 109 0.02 PHE 156 -0.37 VAL 30

ASP 109 0.02 ALA 157 -0.32 VAL 30

TYR 106 0.02 PHE 158 -0.29 VAL 30

TYR 106 0.02 TYR 159 -0.35 VAL 30

TYR 106 0.03 ARG 160 -0.33 VAL 30

TYR 106 0.02 GLY 161 -0.37 VAL 30

TYR 22 0.02 GLY 162 -0.40 VAL 30

TYR 22 0.05 ILE 163 -0.44 VAL 30

TYR 22 0.04 PHE 164 -0.43 VAL 30

TYR 22 0.05 ASP 165 -0.38 VAL 30

TYR 22 0.04 GLY 166 -0.36 VAL 30

TYR 22 0.04 GLU 167 -0.34 VAL 30

TYR 22 0.04 CYS 168 -0.35 VAL 30

TYR 22 0.04 GLY 169 -0.33 VAL 30

TYR 22 0.05 GLU 170 -0.33 VAL 30

TYR 22 0.04 ALA 171 -0.33 VAL 30

TYR 22 0.03 PRO 172 -0.36 VAL 30

ASN 2 0.02 ASN 173 -0.34 VAL 30

GLU 130 0.02 HSP 174 -0.37 VAL 30

GLU 130 0.02 ALA 175 -0.41 VAL 30

TYR 106 0.02 VAL 176 -0.49 VAL 30

ASP 23 0.02 ILE 177 -0.58 VAL 30

TYR 22 0.05 LEU 178 -0.66 VAL 30

ASP 23 0.05 VAL 179 -0.84 VAL 30

TYR 22 0.10 GLY 180 -0.88 VAL 30

TYR 22 0.15 PHE 181 -0.73 VAL 30

TYR 22 0.15 GLY 182 -0.68 VAL 30

TYR 22 0.15 ALA 183 -0.57 GLY 29

TYR 22 0.14 GLU 184 -0.52 GLY 29

TYR 22 0.14 ASP 185 -0.46 GLY 29

TYR 22 0.12 ALA 186 -0.42 GLY 29

TYR 22 0.11 TYR 187 -0.38 GLY 29

TYR 22 0.13 ASP 188 -0.35 GLY 29

TYR 22 0.11 PHE 189 -0.33 GLY 29

TYR 22 0.14 ASP 190 -0.31 GLY 29

TYR 22 0.16 THR 191 -0.30 GLY 29

TYR 22 0.13 LYS 192 -0.31 GLY 29

TYR 22 0.15 THR 193 -0.33 GLY 29

TYR 22 0.15 MET 194 -0.37 GLY 29

TYR 22 0.18 LYS 195 -0.39 GLY 29

TYR 22 0.19 LYS 196 -0.44 GLY 29

TYR 22 0.15 ARG 197 -0.47 GLY 29

TYR 22 0.15 TYR 198 -0.52 VAL 30

TYR 22 0.12 TYR 199 -0.59 VAL 30

TYR 22 0.10 TYR 200 -0.63 VAL 30

TYR 22 0.07 ILE 201 -0.73 VAL 30

TYR 22 0.03 VAL 202 -0.66 VAL 30

ASP 35 0.03 LYS 203 -0.63 VAL 30

TYR 106 0.02 ASN 204 -0.48 VAL 30

TYR 106 0.03 SER 205 -0.40 VAL 30

TYR 106 0.03 TRP 206 -0.32 VAL 30

TYR 106 0.04 GLY 207 -0.29 LEU 26

TYR 106 0.04 VAL 208 -0.33 LEU 26

TYR 106 0.03 SER 209 -0.34 LEU 26

TYR 106 0.03 TRP 210 -0.33 VAL 30

TYR 106 0.03 GLY 211 -0.40 VAL 30

ASP 35 0.04 GLU 212 -0.43 VAL 30

ASP 35 0.06 LYS 213 -0.41 LEU 26

ASP 35 0.04 GLY 214 -0.44 VAL 30

ASP 35 0.03 PHE 215 -0.58 VAL 30

ASP 35 0.02 ILE 216 -0.54 VAL 30

TYR 22 0.05 ARG 217 -0.57 VAL 30

TYR 22 0.07 LEU 218 -0.53 VAL 30

TYR 22 0.10 GLU 219 -0.49 VAL 30

TYR 22 0.12 THR 220 -0.48 VAL 30

TYR 22 0.14 ASP 221 -0.43 VAL 30

TYR 22 0.17 ILE 222 -0.43 VAL 30

TYR 22 0.17 ASN 223 -0.40 VAL 30

PHE 17 0.15 GLY 224 -0.39 VAL 30

TYR 22 0.13 TYR 225 -0.38 VAL 30

TYR 22 0.11 ARG 226 -0.37 VAL 30

TYR 22 0.10 LYS 227 -0.40 VAL 30

TYR 22 0.08 PRO 228 -0.39 VAL 30

TYR 22 0.06 CYS 229 -0.41 VAL 30

TYR 22 0.07 SER 230 -0.41 VAL 30

TYR 22 0.06 LEU 231 -0.44 VAL 30

TYR 22 0.06 GLY 232 -0.41 VAL 30

PHE 17 0.09 THR 233 -0.40 VAL 30

PHE 17 0.10 GLU 234 -0.42 VAL 30

TYR 22 0.07 ALA 235 -0.47 VAL 30

PHE 17 0.06 LEU 236 -0.44 VAL 30

TRP 24 0.07 VAL 237 -0.47 VAL 30

TRP 24 0.07 ALA 238 -0.39 VAL 30

TRP 24 0.11 LEU 239 -0.36 VAL 30

ARG 25 0.14 VAL 240 -0.29 VAL 30

ARG 25 0.20 ASP 241 -0.26 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 11 ---

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

* vp2-c4 *