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

* test_NM_2xu4 *

CA distance fluctuations for 2402141053552747942

--- 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
THR 175 0.11 ALA 1 -0.31 LYS 103

GLY 149 0.12 PRO 2 -0.33 LYS 103

GLY 171 0.16 ARG 3 -0.32 LYS 103

GLY 149 0.17 SER 4 -0.43 VAL 5

MET 195 0.12 VAL 5 -0.43 SER 4

MET 195 0.13 ASP 6 -0.48 THR 175

GLU 191 0.11 TRP 7 -0.45 THR 175

GLU 191 0.14 ARG 8 -0.54 THR 175

GLY 196 0.14 GLU 9 -0.68 THR 175

PRO 15 0.13 LYS 10 -0.56 THR 175

PRO 15 0.13 GLY 11 -0.53 THR 175

VAL 13 0.16 TYR 12 -0.43 THR 175

TYR 12 0.16 VAL 13 -0.43 THR 175

TYR 12 0.11 THR 14 -0.43 THR 175

TYR 12 0.15 PRO 15 -0.42 THR 175

ARG 8 0.13 VAL 16 -0.34 THR 175

GLY 32 0.14 LYS 17 -0.28 THR 175

GLY 32 0.11 ASN 18 -0.24 GLU 87

GLY 32 0.11 GLN 19 -0.19 LEU 144

GLY 32 0.09 GLY 20 -0.20 GLU 141

ASN 101 0.10 GLN 21 -0.29 GLU 141

ASN 101 0.12 CYS 22 -0.34 GLY 139

ASN 101 0.10 GLY 23 -0.45 GLY 139

ASN 101 0.07 SER 24 -0.43 ASP 162

ASP 114 0.09 CYS 25 -0.33 ASP 162

ASP 114 0.08 TRP 26 -0.45 ASP 162

ASP 71 0.08 ALA 27 -0.36 ASP 162

ALA 30 0.13 PHE 28 -0.25 TYR 104

GLN 19 0.10 SER 29 -0.29 TYR 104

PHE 28 0.13 ALA 30 -0.30 TYR 104

PHE 74 0.10 THR 31 -0.35 TYR 104

LYS 17 0.14 GLY 32 -0.35 TYR 104

LYS 17 0.11 ALA 33 -0.35 VAL 106

GLU 35 0.10 LEU 34 -0.45 VAL 106

LEU 34 0.10 GLU 35 -0.55 VAL 106

LYS 17 0.11 GLY 36 -0.46 VAL 106

LYS 17 0.09 GLN 37 -0.47 LYS 103

ASP 109 0.13 MET 38 -0.62 VAL 106

ASP 109 0.08 PHE 39 -0.55 LYS 103

LYS 17 0.07 ARG 40 -0.51 LYS 103

LYS 17 0.07 ARG 40 -0.51 LYS 103

THR 219 0.11 LYS 41 -0.60 LYS 103

THR 110 0.10 THR 42 -0.70 LYS 103

THR 110 0.08 GLY 43 -0.56 LYS 103

ASP 109 0.16 ARG 44 -0.54 LYS 103

ASP 109 0.15 LEU 45 -0.47 LYS 103

ALA 107 0.19 ILE 46 -0.51 TYR 104

ASP 109 0.13 SER 47 -0.41 TYR 104

VAL 77 0.14 LEU 48 -0.40 TYR 104

SER 57 0.08 SER 49 -0.26 THR 175

LEU 53 0.08 GLU 50 -0.30 ASP 162

ASN 101 0.13 GLN 51 -0.30 ASP 162

ASN 101 0.18 ASN 52 -0.29 ASP 162

ASN 101 0.15 LEU 53 -0.34 ASP 162

ASN 101 0.20 VAL 54 -0.37 ASP 162

ASN 101 0.28 ASP 55 -0.30 ASP 162

ASN 101 0.34 CYS 56 -0.31 ASP 160

ASN 101 0.28 SER 57 -0.39 ASP 160

ASN 101 0.31 GLY 58 -0.42 ASP 160

ASN 101 0.31 PRO 59 -0.41 ASP 160

ASN 101 0.21 GLN 60 -0.44 ASP 160

ASN 101 0.22 GLY 61 -0.53 ASP 160

ASN 101 0.21 ASN 62 -0.52 ASP 160

ASN 101 0.25 GLU 63 -0.53 ASP 162

ASN 101 0.24 GLY 64 -0.45 ASP 162

ASN 101 0.18 CYS 65 -0.43 ASP 162

ASN 101 0.18 ASN 66 -0.55 ASP 162

ASN 101 0.14 GLY 67 -0.77 ASP 162

ASN 101 0.12 GLY 68 -0.69 ASP 162

ASN 101 0.07 LEU 69 -0.59 MET 161

ASN 101 0.07 LEU 69 -0.59 MET 161

TRP 26 0.08 MET 70 -0.37 ALA 135

ALA 27 0.08 ASP 71 -0.44 ALA 214

ASN 101 0.09 TYR 72 -0.45 ASP 160

ILE 46 0.10 ALA 73 -0.37 ASP 160

ILE 46 0.11 PHE 74 -0.30 ASP 160

ILE 46 0.13 GLN 75 -0.34 GLU 159

ILE 46 0.11 TYR 76 -0.33 ASP 160

ILE 46 0.15 VAL 77 -0.29 ASP 160

ILE 46 0.14 GLN 78 -0.27 ASP 160

VAL 106 0.13 ASP 79 -0.29 ASP 160

VAL 106 0.16 ASN 80 -0.27 ASP 160

VAL 106 0.19 GLY 81 -0.25 ASP 160

VAL 106 0.25 GLY 82 -0.29 PRO 218

SER 85 0.12 LEU 83 -0.29 ALA 30

GLU 87 0.11 ASP 84 -0.30 THR 175

ALA 107 0.15 SER 85 -0.44 TYR 104

ALA 107 0.14 GLU 86 -0.32 THR 175

ALA 107 0.16 GLU 87 -0.35 THR 175

VAL 106 0.11 SER 88 -0.32 THR 175

VAL 106 0.08 TYR 89 -0.26 THR 175

ALA 107 0.07 PRO 90 -0.26 THR 175

THR 14 0.09 TYR 91 -0.23 ASP 162

ASN 101 0.09 GLU 92 -0.22 ASP 162

ASN 101 0.11 ALA 93 -0.25 ASP 162

ASN 101 0.17 THR 94 -0.27 ASP 162

ASN 101 0.21 GLU 95 -0.28 ASP 162

ASN 101 0.25 GLU 96 -0.26 ASP 160

ASN 101 0.28 SER 97 -0.24 ASP 160

ASN 101 0.37 CYS 98 -0.25 ASP 160

ASN 101 0.40 LYS 99 -0.21 ASP 160

ASN 101 0.57 TYR 100 -0.22 ASP 160

TYR 100 0.57 ASN 101 -0.34 THR 42

PRO 59 0.26 PRO 102 -0.45 THR 42

LYS 99 0.32 LYS 103 -0.70 THR 42

LYS 99 0.31 LYS 103 -0.70 THR 42

LYS 99 0.16 TYR 104 -0.53 THR 42

PRO 59 0.12 SER 105 -0.48 ALA 107

GLY 82 0.25 VAL 106 -0.62 MET 38

ILE 46 0.19 ALA 107 -0.52 LYS 103

ILE 46 0.17 ASN 108 -0.42 LYS 103

ILE 46 0.17 ASP 109 -0.35 LYS 103

ARG 44 0.14 THR 110 -0.27 LYS 103

ARG 44 0.11 GLY 111 -0.23 GLU 159

PRO 218 0.12 PHE 112 -0.23 GLU 159

LYS 17 0.09 VAL 113 -0.24 LYS 103

SER 216 0.15 ASP 114 -0.30 ILE 115

THR 175 0.12 ILE 115 -0.30 ASP 114

THR 175 0.23 PRO 116 -0.20 LYS 103

THR 175 0.29 LYS 117 -0.24 ASP 71

THR 175 0.35 GLN 118 -0.21 LYS 103

THR 175 0.34 GLU 119 -0.24 LYS 103

THR 175 0.34 LYS 120 -0.24 LYS 103

THR 175 0.23 ALA 121 -0.25 LYS 103

THR 175 0.15 LEU 122 -0.27 LYS 103

THR 175 0.14 MET 123 -0.29 LYS 103

THR 175 0.11 LYS 124 -0.29 LYS 103

THR 175 0.11 LYS 124 -0.29 LYS 103

VAL 168 0.10 ALA 125 -0.31 LYS 103

VAL 168 0.14 VAL 126 -0.33 LYS 103

GLY 196 0.11 ALA 127 -0.34 LYS 103

GLY 196 0.10 THR 128 -0.36 LYS 103

ILE 115 0.10 VAL 129 -0.38 LYS 103

VAL 16 0.12 GLY 130 -0.38 LYS 103

VAL 16 0.13 PRO 131 -0.36 VAL 106

ILE 115 0.11 ILE 132 -0.33 VAL 106

SER 188 0.12 SER 133 -0.30 VAL 106

ALA 215 0.10 VAL 134 -0.25 TYR 104

THR 175 0.08 ALA 135 -0.48 LEU 69

THR 175 0.14 ILE 136 -0.39 LEU 69

THR 175 0.21 ASP 137 -0.47 GLY 67

THR 175 0.13 ALA 138 -0.43 GLY 67

THR 175 0.18 GLY 139 -0.51 GLY 67

THR 175 0.20 HIS 140 -0.39 GLY 67

ASN 180 0.16 GLU 141 -0.35 ASN 66

ASN 180 0.19 SER 142 -0.29 GLY 67

ASN 180 0.12 PHE 143 -0.29 GLY 67

ASN 180 0.08 LEU 144 -0.30 GLY 23

SER 4 0.09 PHE 145 -0.22 GLY 23

SER 4 0.11 TYR 146 -0.21 GLY 67

SER 4 0.13 LYS 147 -0.19 TYR 104

SER 4 0.16 GLU 148 -0.23 ASN 179

SER 4 0.17 GLY 149 -0.29 ASN 179

TYR 151 0.23 ILE 150 -0.31 ASN 179

ILE 150 0.23 TYR 151 -0.24 GLY 67

THR 175 0.37 PHE 152 -0.25 GLY 67

THR 175 0.38 GLU 153 -0.31 GLY 67

THR 175 0.49 PRO 154 -0.30 GLY 67

THR 175 0.43 ASP 155 -0.35 GLY 67

THR 175 0.39 CYS 156 -0.38 GLY 67

THR 175 0.41 SER 157 -0.41 GLY 67

THR 175 0.39 SER 158 -0.39 LEU 69

THR 175 0.39 SER 158 -0.39 LEU 69

THR 175 0.35 GLU 159 -0.51 LEU 69

THR 175 0.29 ASP 160 -0.59 GLY 68

THR 175 0.29 ASP 160 -0.59 GLY 68

THR 175 0.21 MET 161 -0.60 GLY 68

THR 175 0.13 ASP 162 -0.77 GLY 67

ASP 114 0.08 HIS 163 -0.40 GLY 67

ASP 114 0.11 GLY 164 -0.31 TRP 26

ASP 114 0.11 VAL 165 -0.27 TYR 104

ILE 115 0.11 LEU 166 -0.31 TYR 104

LYS 186 0.10 VAL 167 -0.33 VAL 106

VAL 126 0.14 VAL 168 -0.36 VAL 106

VAL 199 0.13 GLY 169 -0.35 VAL 106

LYS 200 0.15 TYR 170 -0.55 GLY 171

ARG 3 0.16 GLY 171 -0.55 TYR 170

LYS 181 0.25 PHE 172 -0.33 ASP 6

PRO 154 0.26 GLU 173 -0.42 GLU 9

PRO 154 0.38 SER 174 -0.55 GLU 9

ASN 179 0.76 THR 175 -0.68 GLU 9

THR 175 0.76 ASN 179 -0.31 ILE 150

THR 175 0.42 ASN 180 -0.27 TYR 104

THR 175 0.31 LYS 181 -0.27 LYS 103

SER 157 0.13 TYR 182 -0.28 TYR 104

VAL 199 0.10 TRP 183 -0.29 TYR 104

VAL 199 0.16 LEU 184 -0.32 TYR 104

VAL 126 0.11 VAL 185 -0.29 TYR 104

VAL 126 0.11 LYS 186 -0.31 TYR 104

ASP 114 0.10 ASN 187 -0.27 TYR 104

SER 133 0.12 SER 188 -0.25 TYR 104

ASP 114 0.10 TRP 189 -0.23 GLU 87

ARG 8 0.12 GLY 190 -0.25 THR 175

ARG 8 0.14 GLU 191 -0.32 THR 175

ARG 8 0.14 GLU 191 -0.32 THR 175

ARG 8 0.11 GLU 192 -0.28 THR 175

GLY 197 0.11 TRP 193 -0.20 THR 175

GLY 169 0.11 GLY 194 -0.21 TYR 104

ASP 6 0.13 MET 195 -0.34 THR 175

ASP 6 0.13 MET 195 -0.34 THR 175

ARG 8 0.14 GLY 196 -0.39 THR 175

TRP 193 0.11 GLY 197 -0.30 THR 175

VAL 126 0.11 TYR 198 -0.31 GLU 173

LEU 184 0.16 VAL 199 -0.27 TYR 104

TYR 170 0.15 LYS 200 -0.28 TYR 104

THR 175 0.12 MET 201 -0.26 TYR 104

THR 175 0.12 MET 201 -0.26 TYR 104

THR 175 0.32 ALA 202 -0.24 TYR 104

THR 175 0.35 LYS 203 -0.25 TYR 104

THR 175 0.54 ASP 204 -0.23 LYS 103

THR 175 0.62 ARG 205 -0.22 TYR 104

THR 175 0.57 ARG 206 -0.22 LEU 69

THR 175 0.44 ASN 207 -0.27 LEU 69

THR 175 0.42 HIS 208 -0.28 LEU 69

THR 175 0.32 CYS 209 -0.34 LEU 69

THR 175 0.30 GLY 210 -0.38 LEU 69

THR 175 0.20 ILE 211 -0.32 LEU 69

THR 175 0.23 ALA 212 -0.28 LEU 69

THR 175 0.25 SER 213 -0.34 LEU 69

THR 175 0.14 ALA 214 -0.44 ASP 71

SER 188 0.10 ALA 215 -0.24 ALA 212

ASP 114 0.15 SER 216 -0.25 LYS 103

LYS 17 0.11 TYR 217 -0.29 LYS 103

PHE 112 0.12 PRO 218 -0.34 LYS 103

PHE 112 0.11 THR 219 -0.35 LYS 103

ARG 44 0.13 VAL 220 -0.45 LYS 103

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.

*** test_NM_2xu4 ***

CA distance fluctuations for 2402141053552747942

--- normal mode 11 ---

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

* test_NM_2xu4 *