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

* vp2-c4 *

CA distance fluctuations for 2408010529592259715

--- normal mode 18 ---

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
ASP 109 0.14 THR 1 -0.17 ASP 117

ASP 109 0.15 ASN 2 -0.15 ASP 117

ASP 109 0.17 TYR 3 -0.15 ALA 15

ASP 109 0.15 GLU 4 -0.19 ALA 15

ASP 109 0.11 ASP 5 -0.16 GLU 120

ASP 109 0.12 VAL 6 -0.16 GLU 120

ASP 109 0.14 ILE 7 -0.18 ALA 15

ASP 109 0.11 ASP 8 -0.16 ALA 15

ASP 109 0.08 LYS 9 -0.16 GLU 120

ASP 109 0.11 TYR 10 -0.14 VAL 30

ASP 109 0.11 LYS 11 -0.21 ALA 15

PHE 17 0.10 PRO 12 -0.18 TYR 22

PHE 17 0.10 LYS 13 -0.13 ASN 223

PHE 17 0.14 ASP 14 -0.17 ASN 223

ASP 14 0.12 ALA 15 -0.32 ASN 223

HSP 19 0.09 THR 16 -0.25 ASN 223

ASP 14 0.14 PHE 17 -0.14 ASN 223

THR 31 0.13 ASP 18 -0.13 ASN 223

THR 31 0.11 HSP 19 -0.13 ASN 223

SER 21 0.14 ALA 20 -0.11 ASN 223

ALA 20 0.14 SER 21 -0.11 PRO 12

THR 31 0.14 TYR 22 -0.18 PRO 12

ASP 18 0.12 ASP 23 -0.17 PRO 12

PRO 32 0.13 TRP 24 -0.15 PRO 12

PRO 32 0.15 ARG 25 -0.13 PRO 12

PRO 32 0.21 LEU 26 -0.11 PRO 12

PRO 32 0.25 HSP 27 -0.11 ASN 60

THR 31 0.16 LYS 28 -0.11 PRO 12

GLU 212 0.13 GLY 29 -0.21 ILE 57

GLU 212 0.17 VAL 30 -0.25 ILE 57

HSP 27 0.21 THR 31 -0.09 VAL 107

HSP 27 0.25 PRO 32 -0.09 PHE 189

GLU 102 0.24 VAL 33 -0.10 PHE 45

GLU 102 0.31 LYS 34 -0.12 CYS 39

GLU 102 0.49 ASP 35 -0.11 ASP 190

TYR 106 0.51 GLN 36 -0.12 GLY 40

ASP 109 0.66 ALA 37 -0.12 LYS 34

ASP 109 0.95 ASN 38 -0.13 GLY 40

ASP 109 1.06 CYS 39 -0.12 ASN 38

ASP 109 0.91 GLY 40 -0.13 GLY 207

ASP 109 0.70 SER 41 -0.10 LYS 34

ASP 109 0.61 CYM 42 -0.10 GLY 207

ASP 109 0.45 TRP 43 -0.10 VAL 30

ASP 109 0.39 ALA 44 -0.11 VAL 30

ASP 109 0.43 PHE 45 -0.12 VAL 30

ASP 109 0.38 SER 46 -0.12 VAL 30

ASP 109 0.28 THR 47 -0.13 VAL 30

ASP 109 0.23 VAL 48 -0.14 VAL 30

ASP 109 0.26 GLY 49 -0.16 VAL 30

ASP 109 0.22 VAL 50 -0.17 VAL 30

ASP 109 0.15 VAL 51 -0.16 VAL 30

ASP 35 0.12 GLU 52 -0.18 VAL 30

ASP 109 0.14 SER 53 -0.22 VAL 30

ASP 109 0.10 GLN 54 -0.20 VAL 30

ASP 35 0.12 TYR 55 -0.19 VAL 30

ASP 35 0.12 ALA 56 -0.24 VAL 30

GLY 214 0.09 ILE 57 -0.25 VAL 30

ALA 20 0.08 ARG 58 -0.19 VAL 30

ASP 35 0.11 LYS 59 -0.15 VAL 30

PRO 32 0.13 ASN 60 -0.17 VAL 30

ASP 35 0.17 GLN 61 -0.15 VAL 30

PRO 32 0.25 LEU 62 -0.13 VAL 107

ASP 35 0.27 VAL 63 -0.16 VAL 107

ASP 35 0.30 SER 64 -0.15 VAL 107

ASP 35 0.26 ILE 65 -0.13 VAL 107

GLN 36 0.28 SER 66 -0.15 VAL 107

ASP 109 0.23 GLU 67 -0.11 VAL 30

TRP 206 0.21 GLN 68 -0.09 VAL 30

GLN 36 0.19 GLN 69 -0.09 ALA 108

ASP 109 0.18 MET 70 -0.10 VAL 30

ASP 109 0.30 VAL 71 -0.09 VAL 30

CYS 114 0.16 ASP 72 -0.08 VAL 30

ASP 109 0.09 CYS 73 -0.08 VAL 30

ASP 109 0.19 SER 74 -0.09 VAL 30

ASP 109 0.17 THR 75 -0.08 VAL 30

ASP 109 0.26 GLN 76 -0.08 VAL 30

ASP 109 0.36 ASN 77 -0.08 VAL 30

ILE 110 0.42 THR 78 -0.09 VAL 30

ILE 110 0.61 GLY 79 -0.09 VAL 30

ASP 109 0.83 CYS 80 -0.12 ASN 38

ASP 109 0.70 TYR 81 -0.14 GLY 207

ASP 109 0.60 GLY 82 -0.15 GLY 207

ASP 109 0.48 GLY 83 -0.12 GLY 207

ASP 109 0.39 PHE 84 -0.14 HSP 174

ASP 109 0.36 ILE 85 -0.09 VAL 30

ASP 109 0.28 PRO 86 -0.12 PRO 172

ASP 109 0.26 LEU 87 -0.10 ASN 173

ASP 109 0.27 ALA 88 -0.10 VAL 30

ASP 109 0.21 PHE 89 -0.12 PHE 116

ASP 109 0.17 GLU 90 -0.16 PHE 116

ASP 109 0.15 ASP 91 -0.14 PHE 116

ASP 109 0.12 MET 92 -0.15 PHE 116

ASP 109 0.08 ILE 93 -0.23 PHE 116

ASP 35 0.06 GLU 94 -0.26 PHE 116

ASP 35 0.09 MET 95 -0.27 PHE 116

ASP 35 0.10 GLY 96 -0.27 PHE 116

ASP 35 0.12 GLY 97 -0.16 PHE 116

ASP 35 0.16 LEU 98 -0.12 ALA 108

ASP 35 0.25 CYS 99 -0.15 ALA 108

ASP 35 0.32 SER 100 -0.17 ALA 108

ASP 35 0.44 SER 101 -0.20 VAL 107

ASP 35 0.49 GLU 102 -0.23 ALA 108

ASP 35 0.40 ASP 103 -0.21 ALA 108

ASP 35 0.37 TYR 104 -0.24 ALA 108

GLN 36 0.42 PRO 105 -0.23 ALA 108

ALA 37 0.54 TYR 106 -0.24 ALA 108

ASN 38 0.56 VAL 107 -0.21 GLU 102

ASN 38 0.61 ALA 108 -0.24 TYR 106

CYS 39 1.06 ASP 109 -0.21 PRO 105

CYS 39 0.81 ILE 110 -0.20 PRO 105

CYS 39 0.52 PRO 111 -0.11 GLU 102

CYS 39 0.34 GLU 112 -0.14 TYR 104

CYS 39 0.21 MET 113 -0.11 MET 95

ALA 37 0.17 CYS 114 -0.19 MET 95

ALA 37 0.21 LYS 115 -0.22 MET 95

ASP 35 0.20 PHE 116 -0.27 MET 95

ASP 35 0.22 ASP 117 -0.24 GLY 96

ASP 35 0.27 ILE 118 -0.19 GLY 96

ASP 35 0.28 CYS 119 -0.17 ASP 241

ASP 35 0.25 GLU 120 -0.22 ASP 241

ASP 35 0.22 GLN 121 -0.21 ASP 241

ASP 35 0.19 LYS 122 -0.20 ASP 241

ASP 35 0.16 TYR 123 -0.20 LYS 122

ASP 35 0.12 LYS 124 -0.18 ILE 125

ASP 35 0.07 ILE 125 -0.19 ASP 117

ASP 109 0.07 ASN 126 -0.21 ASP 117

ASP 109 0.11 ASN 127 -0.19 ASP 117

ASP 109 0.17 PHE 128 -0.14 ASP 117

ASP 109 0.19 LEU 129 -0.14 ASP 117

ASP 109 0.25 GLU 130 -0.13 GLU 170

ASP 109 0.26 ILE 131 -0.16 ALA 15

ASP 109 0.28 PRO 132 -0.18 ALA 15

ASP 109 0.32 GLU 133 -0.20 ALA 15

ASP 109 0.29 ASP 134 -0.25 ALA 15

ASP 109 0.26 LYS 135 -0.25 ALA 15

ASP 109 0.29 PHE 136 -0.21 ALA 15

ASP 109 0.27 LYS 137 -0.25 ALA 15

ASP 109 0.22 GLU 138 -0.30 ALA 15

ASP 109 0.22 ALA 139 -0.22 ALA 15

ASP 109 0.23 ILE 140 -0.19 ALA 15

ASP 109 0.19 ARG 141 -0.23 ALA 15

ASP 109 0.16 PHE 142 -0.19 ALA 15

ASP 109 0.17 LEU 143 -0.17 VAL 30

ASP 109 0.19 GLY 144 -0.19 VAL 30

ASP 109 0.25 PRO 145 -0.16 VAL 30

ASP 109 0.29 LEU 146 -0.13 VAL 30

ASP 109 0.35 SER 147 -0.11 VAL 30

ASP 109 0.41 VAL 148 -0.11 ALA 15

ASP 109 0.50 SER 149 -0.11 ALA 15

ASP 109 0.55 ILE 150 -0.12 ASP 190

ASP 109 0.59 ALA 151 -0.14 ASP 190

ASP 109 0.68 VAL 152 -0.15 ASP 190

ASP 109 0.71 SER 153 -0.18 ASP 190

ASP 109 0.79 ASP 154 -0.20 ASP 190

ASP 109 0.70 ASP 155 -0.21 ASP 190

ASP 109 0.70 PHE 156 -0.18 ASP 190

ASP 109 0.81 ALA 157 -0.17 ASP 190

ASP 109 0.76 PHE 158 -0.19 ASP 190

ASP 109 0.65 TYR 159 -0.20 ASP 190

ASP 109 0.57 ARG 160 -0.20 ASP 190

ASP 109 0.49 GLY 161 -0.22 ASP 190

ASP 109 0.45 GLY 162 -0.25 ASP 190

ASP 109 0.45 ILE 163 -0.27 ASP 190

ASP 109 0.51 PHE 164 -0.25 ASP 190

ASP 109 0.51 ASP 165 -0.31 ASP 190

ASP 109 0.58 GLY 166 -0.27 ASP 190

ASP 109 0.60 GLU 167 -0.24 ASP 190

ASP 109 0.61 CYS 168 -0.19 ASP 190

ASP 109 0.60 GLY 169 -0.16 ASP 190

ASP 109 0.53 GLU 170 -0.17 THR 233

ASP 109 0.55 ALA 171 -0.13 ALA 15

ASP 109 0.55 PRO 172 -0.12 ALA 15

ASP 109 0.62 ASN 173 -0.13 PHE 84

ASP 109 0.64 HSP 174 -0.14 PHE 84

ASP 109 0.52 ALA 175 -0.09 ASP 190

ASP 109 0.49 VAL 176 -0.10 ASP 190

ASP 109 0.39 ILE 177 -0.10 ALA 15

ASP 109 0.35 LEU 178 -0.13 ALA 15

ASP 109 0.30 VAL 179 -0.12 ALA 15

ASP 109 0.27 GLY 180 -0.15 ALA 15

ASP 109 0.28 PHE 181 -0.20 ALA 15

ASP 109 0.29 GLY 182 -0.20 ALA 15

ASP 109 0.30 ALA 183 -0.22 ALA 15

ASP 109 0.29 GLU 184 -0.20 ALA 15

ASP 109 0.29 ASP 185 -0.22 ALA 15

ASP 109 0.30 ALA 186 -0.19 ALA 15

ASP 109 0.28 TYR 187 -0.18 ALA 15

ASP 109 0.25 ASP 188 -0.18 ILE 163

ASP 109 0.23 PHE 189 -0.23 ILE 163

ASP 109 0.20 ASP 190 -0.31 ASP 165

ASP 109 0.22 THR 191 -0.21 ASP 165

ASP 109 0.24 LYS 192 -0.13 ALA 15

ASP 109 0.26 THR 193 -0.16 ALA 15

ASP 109 0.27 MET 194 -0.19 ALA 15

ASP 109 0.26 LYS 195 -0.18 ALA 15

ASP 109 0.28 LYS 196 -0.21 ALA 15

ASP 109 0.31 ARG 197 -0.21 ALA 15

ASP 109 0.32 TYR 198 -0.23 ALA 15

ASP 109 0.35 TYR 199 -0.19 ALA 15

ASP 109 0.37 TYR 200 -0.18 ALA 15

ASP 109 0.36 ILE 201 -0.14 ALA 15

ASP 109 0.42 VAL 202 -0.12 ASP 190

ASP 109 0.42 LYS 203 -0.11 ASP 190

ASP 109 0.53 ASN 204 -0.12 ASP 190

ASP 109 0.52 SER 205 -0.10 ASP 190

ASP 109 0.71 TRP 206 -0.13 GLY 82

ASP 109 0.75 GLY 207 -0.15 GLY 82

ASP 109 0.62 VAL 208 -0.13 ASP 190

ASP 109 0.59 SER 209 -0.15 ASP 190

ASP 109 0.62 TRP 210 -0.16 ASP 190

ASP 109 0.53 GLY 211 -0.17 ASP 190

ASP 109 0.43 GLU 212 -0.16 ASP 190

ASP 109 0.38 LYS 213 -0.13 ASP 190

ASP 109 0.47 GLY 214 -0.14 ASP 190

ASP 109 0.44 PHE 215 -0.14 ASP 190

ASP 109 0.47 ILE 216 -0.17 ASP 190

ASP 109 0.43 ARG 217 -0.18 ASP 190

ASP 109 0.44 LEU 218 -0.18 ASP 190

ASP 109 0.41 GLU 219 -0.20 ASP 190

ASP 109 0.38 THR 220 -0.22 ALA 15

ASP 109 0.35 ASP 221 -0.25 ALA 15

ASP 109 0.32 ILE 222 -0.29 ALA 15

ASP 109 0.32 ASN 223 -0.32 ALA 15

ASP 109 0.35 GLY 224 -0.29 ALA 15

ASP 109 0.37 TYR 225 -0.27 ALA 15

ASP 109 0.42 ARG 226 -0.23 ALA 15

ASP 109 0.45 LYS 227 -0.20 ALA 15

ASP 109 0.48 PRO 228 -0.23 ASP 190

ASP 109 0.52 CYS 229 -0.19 ASP 190

ASP 109 0.50 SER 230 -0.16 ALA 15

ASP 109 0.47 LEU 231 -0.15 ALA 15

ASP 109 0.43 GLY 232 -0.14 ALA 15

ASP 109 0.39 THR 233 -0.17 GLU 170

ASP 109 0.34 GLU 234 -0.14 ALA 15

ASP 109 0.32 ALA 235 -0.13 ALA 15

ASP 109 0.28 LEU 236 -0.11 VAL 30

ASP 109 0.23 VAL 237 -0.13 VAL 30

ASP 109 0.17 ALA 238 -0.13 VAL 30

ASP 109 0.12 LEU 239 -0.15 LYS 122

ASP 35 0.07 VAL 240 -0.20 LYS 122

PHE 17 0.06 ASP 241 -0.22 GLU 120

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 18 ---

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

* vp2-c4 *