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

* test_NM_2xu4 *

CA distance fluctuations for 2402141053552747942

--- normal mode 10 ---

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
LYS 120 0.17 ALA 1 -0.20 TYR 104

VAL 113 0.15 PRO 2 -0.21 TYR 104

ASP 204 0.25 ARG 3 -0.18 TYR 104

VAL 5 0.22 SER 4 -0.24 GLU 148

GLY 171 0.31 VAL 5 -0.24 TYR 104

SER 174 0.43 ASP 6 -0.28 TYR 104

THR 175 0.40 TRP 7 -0.33 TYR 104

THR 175 0.50 ARG 8 -0.37 TYR 104

THR 175 0.69 GLU 9 -0.39 TYR 104

THR 175 0.56 LYS 10 -0.42 LYS 103

THR 175 0.51 GLY 11 -0.47 LYS 103

THR 175 0.38 TYR 12 -0.44 TYR 104

THR 175 0.35 VAL 13 -0.42 TYR 104

THR 175 0.34 THR 14 -0.45 TYR 104

THR 175 0.37 PRO 15 -0.41 GLU 87

THR 175 0.30 VAL 16 -0.36 GLU 87

THR 175 0.23 LYS 17 -0.34 GLU 87

SER 174 0.19 ASN 18 -0.27 GLU 87

GLY 190 0.15 GLN 19 -0.24 ASP 162

GLY 190 0.21 GLY 20 -0.22 GLY 139

GLU 192 0.24 GLN 21 -0.24 ASP 162

TRP 189 0.19 CYS 22 -0.23 ASP 162

TRP 189 0.23 GLY 23 -0.26 ASP 162

TRP 189 0.17 SER 24 -0.26 ASP 162

TRP 189 0.17 CYS 25 -0.31 ASP 162

TRP 189 0.11 TRP 26 -0.26 ASP 160

SER 174 0.11 ALA 27 -0.23 ASP 160

SER 174 0.15 PHE 28 -0.23 ASP 162

GLU 173 0.13 SER 29 -0.20 MET 161

SER 174 0.12 ALA 30 -0.21 GLU 159

SER 174 0.15 THR 31 -0.25 TYR 104

SER 174 0.18 GLY 32 -0.29 TYR 104

SER 174 0.15 ALA 33 -0.27 VAL 106

SER 174 0.16 LEU 34 -0.34 VAL 106

SER 174 0.22 GLU 35 -0.46 VAL 106

SER 174 0.24 GLY 36 -0.39 VAL 106

SER 174 0.19 GLN 37 -0.32 VAL 106

SER 174 0.22 MET 38 -0.46 VAL 106

THR 175 0.30 PHE 39 -0.52 VAL 106

SER 174 0.27 ARG 40 -0.38 LYS 103

SER 174 0.27 ARG 40 -0.38 LYS 103

SER 174 0.23 LYS 41 -0.35 LYS 103

THR 175 0.29 THR 42 -0.52 LYS 103

THR 175 0.41 GLY 43 -0.63 LYS 103

THR 175 0.42 ARG 44 -0.80 LYS 103

THR 175 0.33 LEU 45 -0.60 TYR 104

THR 175 0.26 ILE 46 -0.72 TYR 104

THR 175 0.20 SER 47 -0.48 TYR 104

SER 174 0.15 LEU 48 -0.38 TYR 104

SER 174 0.14 SER 49 -0.22 TYR 104

SER 174 0.13 GLU 50 -0.20 ASP 160

SER 174 0.13 GLN 51 -0.17 ASP 160

ASN 101 0.19 ASN 52 -0.15 ARG 44

ASN 101 0.21 LEU 53 -0.16 GLU 159

ASN 101 0.21 VAL 54 -0.16 ASP 160

ASN 101 0.25 ASP 55 -0.12 ARG 44

ASN 101 0.34 CYS 56 -0.16 ARG 44

ASN 101 0.33 SER 57 -0.14 GLU 159

ASN 101 0.32 GLY 58 -0.13 GLU 159

ASN 101 0.35 PRO 59 -0.12 GLU 159

ASN 101 0.28 GLN 60 -0.14 GLU 159

ASN 101 0.26 GLY 61 -0.16 GLU 159

ASN 101 0.24 ASN 62 -0.18 GLU 159

ASN 101 0.23 GLU 63 -0.16 GLU 159

ASN 101 0.21 GLY 64 -0.16 ASP 160

TRP 189 0.18 CYS 65 -0.17 ASP 160

LEU 144 0.23 ASN 66 -0.17 ASP 160

LEU 144 0.18 GLY 67 -0.24 ASP 160

ASN 101 0.17 GLY 68 -0.25 ASP 160

ASN 101 0.15 LEU 69 -0.28 GLU 159

ASN 101 0.15 LEU 69 -0.28 GLU 159

ALA 125 0.12 MET 70 -0.25 GLU 159

ALA 125 0.15 ASP 71 -0.24 GLU 159

ASN 101 0.20 TYR 72 -0.21 GLU 159

ASN 101 0.17 ALA 73 -0.20 GLU 159

ASN 101 0.13 PHE 74 -0.19 GLU 159

ASN 101 0.18 GLN 75 -0.17 GLU 159

ASN 101 0.25 TYR 76 -0.16 ARG 44

PRO 102 0.16 VAL 77 -0.19 ARG 44

PRO 102 0.18 GLN 78 -0.18 ARG 44

PRO 102 0.25 ASP 79 -0.20 ARG 44

PRO 102 0.36 ASN 80 -0.25 ARG 44

PRO 102 0.20 GLY 81 -0.30 ARG 44

GLU 87 0.15 GLY 82 -0.35 ARG 44

GLU 87 0.12 LEU 83 -0.32 ARG 44

GLU 87 0.16 ASP 84 -0.37 ARG 44

ALA 107 0.23 SER 85 -0.47 TYR 104

ALA 107 0.18 GLU 86 -0.28 TYR 104

VAL 106 0.26 GLU 87 -0.41 PRO 15

SER 105 0.20 SER 88 -0.31 PRO 15

THR 175 0.12 TYR 89 -0.18 PRO 15

THR 175 0.14 PRO 90 -0.18 ASP 162

THR 175 0.15 TYR 91 -0.19 ASP 162

SER 174 0.14 GLU 92 -0.17 ASP 160

SER 174 0.15 ALA 93 -0.19 ASP 162

GLU 192 0.14 THR 94 -0.16 ASP 160

CYS 22 0.17 GLU 95 -0.11 PRO 59

ASN 101 0.17 GLU 96 -0.10 ASP 79

ASN 101 0.19 SER 97 -0.16 ARG 44

ASN 101 0.29 CYS 98 -0.21 ARG 44

ASN 101 0.26 LYS 99 -0.25 ARG 44

ASN 101 0.46 TYR 100 -0.32 ARG 44

TYR 100 0.46 ASN 101 -0.47 ARG 44

ASN 80 0.36 PRO 102 -0.60 ARG 44

PRO 59 0.28 LYS 103 -0.80 ARG 44

PRO 59 0.28 LYS 103 -0.80 ARG 44

ASN 80 0.16 TYR 104 -0.72 ARG 44

GLU 87 0.20 SER 105 -0.58 ARG 44

GLU 87 0.26 VAL 106 -0.72 ARG 44

SER 85 0.23 ALA 107 -0.37 ARG 44

GLU 87 0.17 ASN 108 -0.26 ARG 44

GLU 87 0.13 ASP 109 -0.17 ARG 206

THR 128 0.12 THR 110 -0.18 ARG 206

THR 128 0.16 GLY 111 -0.20 ARG 206

THR 128 0.20 PHE 112 -0.23 ARG 206

THR 128 0.21 VAL 113 -0.25 ARG 206

ALA 125 0.20 ASP 114 -0.31 ARG 206

LEU 69 0.14 ILE 115 -0.30 ARG 206

ALA 214 0.19 PRO 116 -0.34 ARG 206

SER 213 0.25 LYS 117 -0.47 ARG 206

GLU 159 0.27 GLN 118 -0.45 THR 175

GLY 210 0.22 GLU 119 -0.39 THR 175

GLU 159 0.19 LYS 120 -0.45 THR 175

SER 213 0.20 ALA 121 -0.33 THR 175

SER 213 0.18 LEU 122 -0.24 THR 175

SER 213 0.16 MET 123 -0.24 THR 175

ASP 114 0.20 LYS 124 -0.21 THR 175

ASP 114 0.19 LYS 124 -0.21 THR 175

ASP 114 0.20 ALA 125 -0.23 VAL 129

SER 216 0.16 VAL 126 -0.22 VAL 106

SER 4 0.18 ALA 127 -0.22 TYR 104

VAL 113 0.21 THR 128 -0.20 TYR 104

SER 4 0.16 VAL 129 -0.23 ALA 125

SER 174 0.20 GLY 130 -0.28 VAL 106

SER 174 0.19 PRO 131 -0.28 VAL 106

GLY 171 0.13 ILE 132 -0.24 VAL 106

GLY 171 0.13 SER 133 -0.24 VAL 106

LYS 124 0.11 VAL 134 -0.24 ARG 206

ALA 214 0.19 ALA 135 -0.20 SER 29

LYS 117 0.14 ILE 136 -0.18 GLU 87

LYS 117 0.16 ASP 137 -0.19 HIS 163

LYS 117 0.12 ALA 138 -0.19 GLU 87

LYS 117 0.15 GLY 139 -0.22 GLY 20

GLU 141 0.16 HIS 140 -0.18 GLU 87

ASN 66 0.16 GLU 141 -0.16 GLU 87

ASN 66 0.14 SER 142 -0.16 ASN 180

ASN 66 0.16 PHE 143 -0.17 GLU 87

ASN 66 0.23 LEU 144 -0.18 GLU 87

ASN 66 0.21 PHE 145 -0.16 GLU 87

ASN 66 0.18 TYR 146 -0.17 GLU 87

ASN 66 0.16 LYS 147 -0.18 SER 4

ASN 179 0.18 GLU 148 -0.24 SER 4

ASN 179 0.23 GLY 149 -0.20 SER 4

ASN 179 0.23 ILE 150 -0.15 TYR 104

GLU 148 0.15 TYR 151 -0.19 ASN 180

GLU 148 0.15 PHE 152 -0.30 THR 175

ARG 206 0.13 GLU 153 -0.29 THR 175

ARG 206 0.16 PRO 154 -0.36 THR 175

ARG 206 0.15 ASP 155 -0.30 THR 175

GLU 119 0.12 CYS 156 -0.28 THR 175

GLU 119 0.16 SER 157 -0.28 THR 175

GLN 118 0.23 SER 158 -0.30 THR 175

GLN 118 0.23 SER 158 -0.29 THR 175

GLN 118 0.27 GLU 159 -0.28 LEU 69

GLN 118 0.22 ASP 160 -0.26 TRP 26

GLN 118 0.22 ASP 160 -0.26 TRP 26

LYS 117 0.21 MET 161 -0.25 TRP 26

LYS 117 0.19 ASP 162 -0.31 CYS 25

GLY 67 0.14 HIS 163 -0.26 ASP 162

GLY 67 0.15 GLY 164 -0.22 PHE 28

GLY 67 0.14 VAL 165 -0.20 GLU 87

GLU 173 0.14 LEU 166 -0.23 TYR 104

GLY 171 0.15 VAL 167 -0.23 TYR 104

GLU 173 0.25 VAL 168 -0.27 TYR 104

GLY 171 0.25 GLY 169 -0.23 TYR 104

GLY 171 0.36 TYR 170 -0.21 TYR 104

ASP 6 0.37 GLY 171 -0.18 GLU 148

GLU 9 0.41 PHE 172 -0.22 LYS 181

GLU 9 0.54 GLU 173 -0.19 LYS 181

GLU 9 0.64 SER 174 -0.30 ASN 179

GLU 9 0.69 THR 175 -0.65 ASN 179

GLU 9 0.26 ASN 179 -0.65 THR 175

GLU 9 0.33 ASN 180 -0.38 THR 175

GLU 9 0.23 LYS 181 -0.32 THR 175

GLU 9 0.18 TYR 182 -0.17 TYR 104

GLY 171 0.11 TRP 183 -0.20 TYR 104

GLU 173 0.24 LEU 184 -0.21 TYR 104

GLU 173 0.18 VAL 185 -0.22 TYR 104

GLU 173 0.22 LYS 186 -0.25 TYR 104

GLU 173 0.16 ASN 187 -0.24 GLU 87

SER 174 0.17 SER 188 -0.26 GLU 87

GLY 23 0.23 TRP 189 -0.26 GLU 87

THR 175 0.23 GLY 190 -0.31 GLU 87

THR 175 0.29 GLU 191 -0.30 GLU 87

THR 175 0.29 GLU 191 -0.30 GLU 87

THR 175 0.24 GLU 192 -0.24 GLU 87

GLN 21 0.22 TRP 193 -0.22 GLU 87

THR 175 0.17 GLY 194 -0.21 GLU 87

THR 175 0.30 MET 195 -0.21 TYR 104

THR 175 0.30 MET 195 -0.21 TYR 104

THR 175 0.35 GLY 196 -0.24 GLU 87

SER 174 0.26 GLY 197 -0.26 GLU 87

SER 174 0.26 TYR 198 -0.23 GLU 87

ASN 66 0.14 VAL 199 -0.19 TYR 104

GLU 173 0.13 LYS 200 -0.18 TYR 104

GLU 9 0.10 MET 201 -0.18 TYR 104

GLU 9 0.10 MET 201 -0.18 TYR 104

GLU 9 0.12 ALA 202 -0.30 THR 175

ARG 3 0.19 LYS 203 -0.34 THR 175

ARG 3 0.25 ASP 204 -0.52 THR 175

ARG 3 0.21 ARG 205 -0.51 THR 175

ARG 3 0.19 ARG 206 -0.47 LYS 117

ARG 3 0.20 ASN 207 -0.38 THR 175

ARG 3 0.15 HIS 208 -0.35 THR 175

GLU 119 0.15 CYS 209 -0.26 THR 175

GLU 119 0.22 GLY 210 -0.26 THR 175

ASP 137 0.13 ILE 211 -0.22 THR 175

ALA 121 0.16 ALA 212 -0.36 ARG 206

LYS 117 0.25 SER 213 -0.38 ARG 206

PRO 116 0.19 ALA 214 -0.28 ARG 206

LYS 124 0.14 ALA 215 -0.32 ARG 206

ALA 125 0.19 SER 216 -0.25 ARG 206

THR 128 0.16 TYR 217 -0.24 ARG 206

THR 128 0.14 PRO 218 -0.21 ARG 206

THR 128 0.16 THR 219 -0.23 VAL 113

SER 174 0.14 VAL 220 -0.18 ARG 206

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 10 ---

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

* test_NM_2xu4 *