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

* vp2-c4 *

CA distance fluctuations for 2408010529592259715

--- normal mode 27 ---

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 -0.24 GLU 90

ALA 15 0.34 ASN 2 -0.24 ARG 226

ALA 15 0.36 TYR 3 -0.28 ARG 226

ALA 15 0.46 GLU 4 -0.27 ARG 226

ALA 15 0.42 ASP 5 -0.23 ARG 226

ALA 15 0.34 VAL 6 -0.23 ARG 226

ALA 15 0.43 ILE 7 -0.26 ARG 226

ALA 15 0.55 ASP 8 -0.24 ARG 226

ARG 25 0.38 LYS 9 -0.28 ALA 20

ASP 23 0.45 TYR 10 -0.31 ALA 20

ASP 23 0.67 LYS 11 -0.32 GLY 224

ASP 23 0.79 PRO 12 -0.33 GLY 224

ARG 25 0.45 LYS 13 -0.36 ALA 20

ARG 25 0.37 ASP 14 -0.31 HSP 19

ASP 8 0.55 ALA 15 -0.19 ALA 20

ASP 8 0.40 THR 16 -0.16 HSP 19

TYR 22 0.42 PHE 17 -0.25 ASP 14

GLU 4 0.21 ASP 18 -0.15 LYS 28

ARG 25 0.29 HSP 19 -0.31 ASP 14

ARG 25 0.38 ALA 20 -0.44 ARG 58

ARG 25 0.45 SER 21 -0.26 LYS 59

PRO 12 0.78 TYR 22 -0.26 LYS 28

PRO 12 0.79 ASP 23 -0.04 ASP 18

PRO 12 0.75 TRP 24 -0.00 ASP 23

PRO 12 0.66 ARG 25 0.00 THR 1

PRO 12 0.55 LEU 26 -0.15 VAL 30

PRO 12 0.45 HSP 27 -0.19 VAL 30

THR 31 0.42 LYS 28 -0.26 TYR 22

TRP 24 0.27 GLY 29 -0.32 ASN 60

ASP 23 0.28 VAL 30 -0.43 ASN 60

PHE 142 0.51 THR 31 -0.27 LEU 62

PHE 142 0.38 PRO 32 -0.10 GLU 212

PHE 142 0.30 VAL 33 -0.07 LEU 62

PHE 142 0.25 LYS 34 -0.08 LYS 213

ASP 23 0.21 ASP 35 -0.12 PRO 111

ASP 109 0.21 GLN 36 -0.14 MET 113

ASP 109 0.34 ALA 37 -0.16 MET 113

ASP 109 0.51 ASN 38 -0.20 MET 113

ASP 109 0.79 CYS 39 -0.23 MET 113

ASP 109 0.68 GLY 40 -0.21 MET 113

ASP 109 0.63 SER 41 -0.20 MET 113

ASP 109 0.50 CYM 42 -0.16 MET 113

ASP 109 0.44 TRP 43 -0.17 ALA 20

ASP 109 0.42 ALA 44 -0.16 ALA 20

ASP 109 0.38 PHE 45 -0.15 ALA 20

ASP 109 0.33 SER 46 -0.18 ALA 20

ASP 109 0.30 THR 47 -0.20 ALA 20

ASP 109 0.27 VAL 48 -0.19 ALA 20

ASP 109 0.27 GLY 49 -0.20 ALA 20

ASP 109 0.24 VAL 50 -0.23 ALA 20

ASP 109 0.21 VAL 51 -0.24 ALA 20

PRO 12 0.21 GLU 52 -0.21 ALA 20

PRO 32 0.27 SER 53 -0.25 ALA 20

PRO 32 0.22 GLN 54 -0.31 ALA 20

ARG 58 0.29 TYR 55 -0.28 ALA 20

ILE 57 0.35 ALA 56 -0.36 VAL 30

ALA 56 0.35 ILE 57 -0.34 ALA 20

PRO 12 0.31 ARG 58 -0.44 ALA 20

PRO 12 0.38 LYS 59 -0.36 ALA 20

PRO 12 0.44 ASN 60 -0.43 VAL 30

PRO 12 0.37 GLN 61 -0.39 VAL 30

PRO 12 0.35 LEU 62 -0.40 VAL 30

PRO 12 0.32 VAL 63 -0.24 VAL 30

PRO 12 0.28 SER 64 -0.19 VAL 30

PRO 12 0.23 ILE 65 -0.16 VAL 30

PRO 12 0.18 SER 66 -0.12 ALA 20

ASP 109 0.30 GLU 67 -0.12 ALA 20

ASP 109 0.34 GLN 68 -0.12 GLN 36

ASP 109 0.22 GLN 69 -0.13 ASP 117

ASP 109 0.32 MET 70 -0.17 ASP 117

ASP 109 0.47 VAL 71 -0.18 MET 113

ASP 109 0.34 ASP 72 -0.30 MET 113

ILE 110 0.27 CYS 73 -0.35 LYS 115

ASP 109 0.35 SER 74 -0.31 PHE 116

ASP 109 0.34 THR 75 -0.41 PHE 116

ASP 109 0.39 GLN 76 -0.31 PHE 116

ASP 109 0.48 ASN 77 -0.26 PHE 116

ASP 109 0.58 THR 78 -0.29 MET 113

ASP 109 0.79 GLY 79 -0.34 MET 113

ASP 109 0.90 CYS 80 -0.24 MET 113

ASP 109 0.72 TYR 81 -0.22 MET 113

ASP 109 0.58 GLY 82 -0.18 MET 113

ASP 109 0.48 GLY 83 -0.19 PHE 116

ASP 109 0.40 PHE 84 -0.19 ARG 226

ASP 109 0.33 ILE 85 -0.19 ALA 20

ASP 109 0.28 PRO 86 -0.21 THR 1

ASP 109 0.32 LEU 87 -0.24 PHE 116

ASP 109 0.34 ALA 88 -0.23 ASP 117

ASP 109 0.26 PHE 89 -0.22 ASP 117

ASP 109 0.25 GLU 90 -0.28 ASP 117

ASP 109 0.27 ASP 91 -0.33 ASP 117

ASP 109 0.23 MET 92 -0.28 ASP 117

ASP 109 0.18 ILE 93 -0.31 ASP 117

ASP 109 0.18 GLU 94 -0.43 ASP 117

PRO 111 0.17 MET 95 -0.47 ASP 117

PRO 111 0.14 GLY 96 -0.33 ASP 117

CYS 114 0.17 GLY 97 -0.21 ALA 20

CYS 114 0.23 LEU 98 -0.17 ALA 20

CYS 114 0.22 CYS 99 -0.12 ALA 20

PRO 12 0.26 SER 100 -0.12 VAL 30

PRO 12 0.24 SER 101 -0.09 VAL 30

PRO 12 0.26 GLU 102 -0.14 ASP 109

PRO 12 0.26 ASP 103 -0.17 ASP 109

PRO 12 0.22 TYR 104 -0.17 VAL 107

PRO 12 0.21 PRO 105 -0.24 ASP 109

PRO 12 0.21 TYR 106 -0.30 ASP 109

CYS 80 0.20 VAL 107 -0.17 TYR 104

CYS 80 0.25 ALA 108 -0.22 ASP 109

CYS 80 0.90 ASP 109 -0.30 TYR 106

GLY 79 0.56 ILE 110 -0.15 TYR 106

ASP 72 0.31 PRO 111 -0.19 ASN 38

ALA 15 0.14 GLU 112 -0.14 ASN 38

LYS 122 0.13 MET 113 -0.34 GLY 79

LEU 98 0.23 CYS 114 -0.27 THR 75

LEU 62 0.17 LYS 115 -0.35 THR 75

GLN 121 0.21 PHE 116 -0.41 THR 75

CYS 119 0.21 ASP 117 -0.47 MET 95

ASP 103 0.24 ILE 118 -0.33 MET 95

GLN 61 0.26 CYS 119 -0.22 MET 95

PRO 12 0.28 GLU 120 -0.17 MET 95

PRO 12 0.29 GLN 121 -0.16 ASP 103

PRO 12 0.22 LYS 122 -0.15 ALA 20

PRO 12 0.20 TYR 123 -0.21 ALA 20

CYS 114 0.16 LYS 124 -0.25 ALA 20

ASP 109 0.16 ILE 125 -0.29 ALA 20

ASP 109 0.14 ASN 126 -0.31 ALA 20

ASP 109 0.16 ASN 127 -0.28 ALA 20

ASP 109 0.19 PHE 128 -0.26 ALA 20

ASP 23 0.22 LEU 129 -0.23 ARG 226

ASP 23 0.22 GLU 130 -0.26 ARG 226

ASP 23 0.26 ILE 131 -0.32 ARG 226

ASP 23 0.25 PRO 132 -0.41 ARG 226

ASP 23 0.24 GLU 133 -0.49 ARG 226

ASP 23 0.26 ASP 134 -0.50 ARG 226

ASP 23 0.31 LYS 135 -0.39 ARG 226

ASP 23 0.29 PHE 136 -0.34 ARG 226

ASP 23 0.32 LYS 137 -0.31 TYR 225

ASP 23 0.39 GLU 138 -0.35 GLY 224

ASP 23 0.37 ALA 139 -0.29 ARG 226

THR 31 0.38 ILE 140 -0.24 ALA 20

THR 31 0.47 ARG 141 -0.25 GLY 224

ASP 23 0.52 PHE 142 -0.27 ALA 20

THR 31 0.40 LEU 143 -0.29 ALA 20

THR 31 0.46 GLY 144 -0.29 ALA 20

THR 31 0.33 PRO 145 -0.25 ALA 20

THR 31 0.25 LEU 146 -0.23 ALA 20

ASP 109 0.28 SER 147 -0.21 ALA 20

ASP 109 0.28 VAL 148 -0.21 ARG 226

ASP 109 0.32 SER 149 -0.20 ARG 226

ASP 109 0.32 ILE 150 -0.16 ALA 20

ASP 109 0.33 ALA 151 -0.16 ARG 226

ASP 109 0.36 VAL 152 -0.13 ALA 20

ASP 109 0.34 SER 153 -0.13 ALA 20

ASP 109 0.34 ASP 154 -0.13 MET 113

ASP 109 0.29 ASP 155 -0.13 MET 113

ASP 109 0.31 PHE 156 -0.13 MET 113

ASP 109 0.36 ALA 157 -0.15 MET 113

ASP 109 0.29 PHE 158 -0.15 MET 113

ASP 109 0.25 TYR 159 -0.13 MET 113

ASP 109 0.19 ARG 160 -0.13 MET 113

ASP 23 0.17 GLY 161 -0.13 ASP 185

ARG 226 0.19 GLY 162 -0.18 ASP 185

ARG 226 0.24 ILE 163 -0.19 ASP 185

ARG 226 0.21 PHE 164 -0.15 ASP 185

ARG 226 0.28 ASP 165 -0.20 ALA 186

ASP 109 0.24 GLY 166 -0.16 LYS 195

ASP 109 0.27 GLU 167 -0.16 LYS 195

ASP 109 0.29 CYS 168 -0.14 ALA 20

ASP 109 0.32 GLY 169 -0.16 PRO 228

ASP 109 0.30 GLU 170 -0.30 ARG 226

ASP 109 0.33 ALA 171 -0.25 ARG 226

ASP 109 0.33 PRO 172 -0.22 ARG 226

ASP 109 0.40 ASN 173 -0.17 ARG 226

ASP 109 0.41 HSP 174 -0.15 MET 113

ASP 109 0.38 ALA 175 -0.17 ALA 20

ASP 109 0.33 VAL 176 -0.17 ALA 20

ASP 109 0.29 ILE 177 -0.19 ALA 20

ASP 109 0.25 LEU 178 -0.20 ALA 20

THR 31 0.30 VAL 179 -0.22 ALA 20

THR 31 0.32 GLY 180 -0.23 ALA 20

ASP 23 0.28 PHE 181 -0.21 ALA 20

ASP 23 0.25 GLY 182 -0.19 ALA 20

ASP 23 0.23 ALA 183 -0.18 LYS 196

TYR 187 0.24 GLU 184 -0.19 LYS 196

ASP 23 0.25 ASP 185 -0.19 ASP 165

TYR 187 0.34 ALA 186 -0.20 ASP 165

ALA 186 0.34 TYR 187 -0.07 ASP 14

ARG 226 0.21 ASP 188 -0.11 GLU 167

ARG 226 0.32 PHE 189 -0.09 ASP 14

ARG 226 0.17 ASP 190 -0.15 ASP 14

ASP 23 0.12 THR 191 -0.23 ILE 222

ASP 23 0.15 LYS 192 -0.16 ASP 14

ASP 23 0.15 THR 193 -0.17 ASP 14

ASP 23 0.18 MET 194 -0.15 ASP 165

ASP 23 0.18 LYS 195 -0.20 ASP 165

ASP 23 0.18 LYS 196 -0.19 GLU 184

ASP 23 0.20 ARG 197 -0.17 LYS 195

ASP 23 0.22 TYR 198 -0.15 ALA 20

ASP 23 0.22 TYR 199 -0.17 ALA 20

ASP 23 0.22 TYR 200 -0.19 ALA 20

ASP 23 0.23 ILE 201 -0.19 ALA 20

ASP 109 0.23 VAL 202 -0.18 ALA 20

ASP 109 0.25 LYS 203 -0.17 ALA 20

ASP 109 0.30 ASN 204 -0.15 ALA 20

ASP 109 0.30 SER 205 -0.12 ALA 20

ASP 109 0.39 TRP 206 -0.16 MET 113

ASP 109 0.33 GLY 207 -0.16 MET 113

ASP 109 0.19 VAL 208 -0.16 PRO 111

ASP 23 0.17 SER 209 -0.14 PRO 111

ASP 109 0.23 TRP 210 -0.14 MET 113

ASP 109 0.19 GLY 211 -0.12 MET 113

ASP 23 0.20 GLU 212 -0.11 MET 113

ASP 23 0.23 LYS 213 -0.10 MET 113

ASP 109 0.20 GLY 214 -0.12 MET 113

ASP 23 0.20 PHE 215 -0.13 ALA 20

ASP 109 0.21 ILE 216 -0.14 ALA 20

ASP 23 0.19 ARG 217 -0.15 ALA 20

ASP 109 0.20 LEU 218 -0.16 ALA 20

ARG 226 0.21 GLU 219 -0.15 ALA 20

ASP 23 0.19 THR 220 -0.16 ALA 20

ASP 23 0.20 ASP 221 -0.17 PRO 12

ASP 134 0.23 ILE 222 -0.23 THR 191

ASP 109 0.19 ASN 223 -0.30 PRO 12

ASP 109 0.20 GLY 224 -0.40 ASP 134

PHE 189 0.22 TYR 225 -0.44 ASP 134

PHE 189 0.32 ARG 226 -0.50 ASP 134

ASP 109 0.21 LYS 227 -0.20 ASP 134

ARG 226 0.23 PRO 228 -0.17 GLU 170

ASP 109 0.25 CYS 229 -0.16 ALA 20

ASP 109 0.26 SER 230 -0.22 ARG 226

ASP 109 0.26 LEU 231 -0.27 ARG 226

ASP 109 0.27 GLY 232 -0.31 ARG 226

ASP 109 0.23 THR 233 -0.36 ARG 226

ASP 109 0.22 GLU 234 -0.32 ARG 226

ASP 109 0.24 ALA 235 -0.28 ARG 226

ASP 109 0.24 LEU 236 -0.23 ARG 226

ASP 109 0.22 VAL 237 -0.25 ALA 20

ASP 109 0.21 ALA 238 -0.27 ALA 20

ALA 15 0.18 LEU 239 -0.31 ALA 20

GLN 121 0.17 VAL 240 -0.34 ALA 20

GLN 121 0.17 ASP 241 -0.40 ALA 20

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 27 ---

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

* vp2-c4 *