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

* vp2-c4 *

CA distance fluctuations for 2408010529592259715

--- normal mode 14 ---

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 0.15 THR 1 -0.18 VAL 30

PHE 17 0.15 ASN 2 -0.18 VAL 30

PHE 17 0.16 TYR 3 -0.20 VAL 30

PHE 17 0.17 GLU 4 -0.20 GLY 29

PHE 17 0.18 ASP 5 -0.21 GLY 29

PHE 17 0.20 VAL 6 -0.23 VAL 30

PHE 17 0.22 ILE 7 -0.25 VAL 30

PHE 17 0.25 ASP 8 -0.25 GLY 29

PHE 17 0.26 LYS 9 -0.28 GLY 29

PHE 17 0.27 TYR 10 -0.31 GLY 29

PHE 17 0.33 LYS 11 -0.30 GLY 29

PHE 17 0.41 PRO 12 -0.34 GLY 29

PHE 17 0.28 LYS 13 -0.23 GLY 29

PHE 17 0.36 ASP 14 -0.20 ASP 185

GLN 121 0.22 ALA 15 -0.49 ASP 185

LYS 59 0.21 THR 16 -0.33 ASP 185

PRO 12 0.41 PHE 17 -0.09 GLY 29

ASN 60 0.25 ASP 18 -0.08 HSP 19

ASN 60 0.27 HSP 19 -0.09 ASP 5

ASN 60 0.28 ALA 20 -0.15 ASP 8

ASN 60 0.24 SER 21 -0.12 LYS 9

ASN 60 0.33 TYR 22 -0.23 PRO 12

TYR 106 0.24 ASP 23 -0.27 PRO 12

TYR 106 0.25 TRP 24 -0.24 PRO 12

TYR 106 0.27 ARG 25 -0.21 PRO 12

TYR 106 0.31 LEU 26 -0.20 PRO 12

TYR 106 0.31 HSP 27 -0.20 ARG 58

TYR 106 0.26 LYS 28 -0.29 PRO 12

VAL 107 0.27 GLY 29 -0.34 PRO 12

VAL 107 0.26 VAL 30 -0.39 ILE 57

VAL 107 0.30 THR 31 -0.27 ILE 57

VAL 107 0.37 PRO 32 -0.17 ILE 57

ASP 109 0.30 VAL 33 -0.13 ALA 15

ASP 109 0.33 LYS 34 -0.09 ALA 15

ASP 109 0.36 ASP 35 -0.10 VAL 63

ASP 109 0.30 GLN 36 -0.10 ALA 15

ASP 109 0.25 ALA 37 -0.12 GLU 102

ILE 110 0.23 ASN 38 -0.12 TYR 106

PRO 111 0.11 CYS 39 -0.15 TYR 106

PHE 17 0.10 GLY 40 -0.11 TYR 106

PHE 17 0.11 SER 41 -0.11 TYR 106

PHE 17 0.11 CYM 42 -0.08 ALA 15

PHE 17 0.12 TRP 43 -0.08 THR 233

PHE 17 0.13 ALA 44 -0.05 THR 233

PHE 17 0.13 PHE 45 -0.05 SER 101

PHE 17 0.13 SER 46 -0.11 VAL 30

PHE 17 0.15 THR 47 -0.12 VAL 30

PHE 17 0.16 VAL 48 -0.09 VAL 30

PHE 17 0.16 GLY 49 -0.13 VAL 30

PHE 17 0.17 VAL 50 -0.20 VAL 30

PHE 17 0.19 VAL 51 -0.17 VAL 30

PHE 17 0.20 GLU 52 -0.14 VAL 30

PHE 17 0.20 SER 53 -0.25 VAL 30

PHE 17 0.22 GLN 54 -0.27 VAL 30

PHE 17 0.24 TYR 55 -0.21 VAL 30

TYR 22 0.25 ALA 56 -0.26 VAL 30

PHE 17 0.26 ILE 57 -0.39 VAL 30

PHE 17 0.28 ARG 58 -0.32 VAL 30

PHE 17 0.28 LYS 59 -0.23 VAL 30

TYR 22 0.33 ASN 60 -0.25 VAL 30

TYR 22 0.29 GLN 61 -0.14 VAL 30

VAL 63 0.31 LEU 62 -0.07 VAL 33

LEU 62 0.31 VAL 63 -0.10 ASP 35

VAL 107 0.25 SER 64 -0.10 ASP 35

TYR 22 0.19 ILE 65 -0.08 ALA 37

VAL 107 0.21 SER 66 -0.06 ALA 37

PHE 17 0.16 GLU 67 -0.07 SER 101

PRO 32 0.16 GLN 68 -0.08 TYR 106

PHE 17 0.15 GLN 69 -0.08 PRO 105

PHE 17 0.15 MET 70 -0.06 THR 233

PHE 17 0.13 VAL 71 -0.09 TYR 106

PHE 17 0.13 ASP 72 -0.14 PRO 111

PHE 17 0.13 CYS 73 -0.15 GLU 112

PHE 17 0.12 SER 74 -0.17 ILE 110

PHE 17 0.11 THR 75 -0.23 ILE 110

PHE 17 0.11 GLN 76 -0.21 ILE 110

PHE 17 0.11 ASN 77 -0.21 ILE 110

PHE 17 0.11 THR 78 -0.26 ILE 110

PHE 17 0.11 GLY 79 -0.26 ASP 109

PHE 17 0.10 CYS 80 -0.20 ASP 109

PHE 17 0.09 TYR 81 -0.21 ASP 109

PHE 17 0.09 GLY 82 -0.15 ASN 173

PHE 17 0.10 GLY 83 -0.16 ILE 110

PHE 17 0.10 PHE 84 -0.14 THR 233

PHE 17 0.12 ILE 85 -0.11 VAL 30

PHE 17 0.12 PRO 86 -0.12 VAL 30

PHE 17 0.11 LEU 87 -0.13 ILE 110

PHE 17 0.13 ALA 88 -0.11 ILE 110

PHE 17 0.14 PHE 89 -0.12 VAL 30

PHE 17 0.13 GLU 90 -0.11 ILE 110

PHE 17 0.13 ASP 91 -0.13 ILE 110

PHE 17 0.15 MET 92 -0.09 VAL 30

PHE 17 0.15 ILE 93 -0.10 VAL 30

PHE 17 0.14 GLU 94 -0.13 MET 113

PHE 17 0.14 MET 95 -0.12 CYS 114

PHE 17 0.16 GLY 96 -0.08 CYS 114

PHE 17 0.17 GLY 97 -0.08 VAL 30

PHE 17 0.17 LEU 98 -0.04 VAL 30

PHE 17 0.19 CYS 99 -0.05 ALA 37

TYR 22 0.22 SER 100 -0.08 ALA 37

VAL 107 0.27 SER 101 -0.11 ALA 37

TYR 106 0.30 GLU 102 -0.12 ALA 37

TYR 22 0.23 ASP 103 -0.09 ASN 38

TYR 22 0.20 TYR 104 -0.07 ASN 38

LEU 26 0.24 PRO 105 -0.10 CYS 80

PRO 32 0.33 TYR 106 -0.15 CYS 39

PRO 32 0.37 VAL 107 -0.19 GLY 79

PRO 32 0.33 ALA 108 -0.21 GLY 79

PRO 32 0.37 ASP 109 -0.26 GLY 79

PRO 32 0.29 ILE 110 -0.26 THR 78

PRO 32 0.24 PRO 111 -0.24 THR 78

PRO 32 0.21 GLU 112 -0.18 THR 75

PRO 32 0.16 MET 113 -0.19 THR 75

PHE 17 0.13 CYS 114 -0.12 MET 95

PHE 17 0.14 LYS 115 -0.08 GLU 94

PHE 17 0.14 PHE 116 -0.05 GLU 94

PHE 17 0.16 ASP 117 -0.03 THR 233

PHE 17 0.17 ILE 118 -0.03 VAL 152

PHE 17 0.19 CYS 119 -0.05 ALA 37

ALA 15 0.22 GLU 120 -0.05 ALA 37

ALA 15 0.22 GLN 121 -0.05 ALA 37

PHE 17 0.20 LYS 122 -0.06 VAL 30

PHE 17 0.20 TYR 123 -0.10 VAL 30

PHE 17 0.19 LYS 124 -0.13 VAL 30

PHE 17 0.19 ILE 125 -0.16 VAL 30

PHE 17 0.18 ASN 126 -0.17 VAL 30

PHE 17 0.17 ASN 127 -0.18 VAL 30

PHE 17 0.16 PHE 128 -0.18 VAL 30

PHE 17 0.16 LEU 129 -0.19 VAL 30

PHE 189 0.14 GLU 130 -0.17 VAL 30

PHE 189 0.16 ILE 131 -0.18 VAL 30

PHE 189 0.19 PRO 132 -0.22 ALA 15

PHE 189 0.21 GLU 133 -0.25 ALA 15

PHE 189 0.23 ASP 134 -0.31 ALA 15

PHE 189 0.19 LYS 135 -0.32 ALA 15

PHE 189 0.17 PHE 136 -0.30 ALA 15

PHE 189 0.16 LYS 137 -0.37 ALA 15

PHE 17 0.16 GLU 138 -0.41 ALA 15

PHE 17 0.17 ALA 139 -0.29 ALA 15

PHE 17 0.17 ILE 140 -0.29 ALA 15

PHE 17 0.20 ARG 141 -0.37 ALA 15

PHE 17 0.24 PHE 142 -0.32 VAL 30

PHE 17 0.21 LEU 143 -0.31 VAL 30

PHE 17 0.19 GLY 144 -0.35 VAL 30

PHE 17 0.16 PRO 145 -0.27 VAL 30

PHE 17 0.15 LEU 146 -0.21 VAL 30

PHE 17 0.13 SER 147 -0.16 VAL 30

PHE 189 0.12 VAL 148 -0.16 ALA 15

PHE 189 0.11 SER 149 -0.14 ALA 15

PHE 189 0.12 ILE 150 -0.17 ALA 15

PHE 189 0.13 ALA 151 -0.16 ALA 15

TYR 187 0.12 VAL 152 -0.15 ALA 15

TYR 187 0.13 SER 153 -0.16 ALA 15

TYR 187 0.13 ASP 154 -0.15 ALA 15

TYR 187 0.14 ASP 155 -0.18 ALA 15

TYR 187 0.13 PHE 156 -0.18 ALA 15

TYR 187 0.11 ALA 157 -0.15 ALA 15

TYR 187 0.11 PHE 158 -0.16 ALA 15

TYR 187 0.12 TYR 159 -0.19 ALA 15

ASP 185 0.12 ARG 160 -0.19 ALA 15

ASP 185 0.14 GLY 161 -0.23 ALA 15

ASP 185 0.17 GLY 162 -0.26 ALA 15

TYR 187 0.20 ILE 163 -0.28 ALA 15

TYR 187 0.19 PHE 164 -0.25 ALA 15

TYR 187 0.22 ASP 165 -0.24 ALA 15

TYR 187 0.18 GLY 166 -0.21 ALA 15

TYR 187 0.17 GLU 167 -0.20 ALA 15

TYR 187 0.15 CYS 168 -0.18 ALA 15

PHE 189 0.14 GLY 169 -0.16 ALA 15

PHE 189 0.16 GLU 170 -0.16 ALA 15

PHE 189 0.14 ALA 171 -0.14 ALA 15

PHE 189 0.13 PRO 172 -0.14 GLY 82

TYR 187 0.10 ASN 173 -0.15 GLY 82

TYR 187 0.10 HSP 174 -0.12 ALA 15

PHE 17 0.11 ALA 175 -0.12 ALA 15

PHE 17 0.11 VAL 176 -0.15 ALA 15

PHE 17 0.12 ILE 177 -0.16 VAL 30

PHE 17 0.12 LEU 178 -0.21 ALA 15

PHE 17 0.13 VAL 179 -0.24 VAL 30

PHE 181 0.13 GLY 180 -0.30 ALA 15

GLY 180 0.13 PHE 181 -0.37 ALA 15

VAL 107 0.12 GLY 182 -0.40 ALA 15

VAL 107 0.13 ALA 183 -0.45 ALA 15

ASP 109 0.14 GLU 184 -0.45 ALA 15

GLY 162 0.17 ASP 185 -0.49 ALA 15

ARG 197 0.19 ALA 186 -0.39 ALA 15

ASP 221 0.27 TYR 187 -0.39 ALA 15

ILE 222 0.28 ASP 188 -0.28 ALA 15

TYR 225 0.44 PHE 189 -0.25 ALA 15

ASN 223 0.31 ASP 190 -0.20 ALA 15

ASP 18 0.11 THR 191 -0.27 ALA 15

ARG 226 0.12 LYS 192 -0.37 ALA 15

GLY 162 0.13 THR 193 -0.43 ALA 15

ALA 186 0.14 MET 194 -0.45 ALA 15

ASP 18 0.13 LYS 195 -0.35 ALA 15

ASP 18 0.12 LYS 196 -0.39 ALA 15

TYR 187 0.22 ARG 197 -0.38 ALA 15

PHE 189 0.17 TYR 198 -0.38 ALA 15

TYR 187 0.14 TYR 199 -0.35 ALA 15

PHE 189 0.12 TYR 200 -0.31 ALA 15

VAL 107 0.10 ILE 201 -0.29 ALA 15

TYR 187 0.10 VAL 202 -0.23 ALA 15

ASP 109 0.12 LYS 203 -0.18 ALA 15

ASP 109 0.11 ASN 204 -0.15 ALA 15

ASP 109 0.16 SER 205 -0.11 ALA 15

ILE 110 0.12 TRP 206 -0.11 ALA 15

ILE 110 0.17 GLY 207 -0.12 ALA 15

ASP 109 0.24 VAL 208 -0.12 ALA 15

ASP 109 0.20 SER 209 -0.15 ALA 15

ASP 109 0.14 TRP 210 -0.16 ALA 15

ASP 109 0.14 GLY 211 -0.20 ALA 15

ASP 109 0.18 GLU 212 -0.22 ALA 15

ASP 109 0.22 LYS 213 -0.18 ALA 15

ASP 109 0.18 GLY 214 -0.17 ALA 15

ASP 109 0.15 PHE 215 -0.21 ALA 15

TYR 187 0.13 ILE 216 -0.24 ALA 15

TYR 187 0.14 ARG 217 -0.28 ALA 15

TYR 187 0.18 LEU 218 -0.28 ALA 15

TYR 187 0.24 GLU 219 -0.30 ALA 15

PHE 189 0.28 THR 220 -0.31 ALA 15

PHE 189 0.39 ASP 221 -0.33 ALA 15

PHE 189 0.36 ILE 222 -0.35 ALA 15

PHE 189 0.38 ASN 223 -0.32 ALA 15

PHE 189 0.38 GLY 224 -0.27 ALA 15

PHE 189 0.44 TYR 225 -0.27 ALA 15

PHE 189 0.40 ARG 226 -0.24 ALA 15

PHE 189 0.30 LYS 227 -0.24 ALA 15

PHE 189 0.25 PRO 228 -0.24 ALA 15

PHE 189 0.18 CYS 229 -0.22 ALA 15

PHE 189 0.19 SER 230 -0.21 ALA 15

PHE 189 0.17 LEU 231 -0.20 ALA 15

PHE 189 0.16 GLY 232 -0.17 ALA 15

PHE 189 0.18 THR 233 -0.17 ALA 15

PHE 189 0.16 GLU 234 -0.16 ALA 15

PHE 189 0.14 ALA 235 -0.17 ALA 15

PHE 17 0.14 LEU 236 -0.17 VAL 30

PHE 17 0.16 VAL 237 -0.21 VAL 30

PHE 17 0.18 ALA 238 -0.20 VAL 30

PHE 17 0.20 LEU 239 -0.22 VAL 30

PHE 17 0.22 VAL 240 -0.21 VAL 30

PHE 17 0.22 ASP 241 -0.21 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 14 ---

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

* vp2-c4 *