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

* *

CA distance fluctuations for 2403061455331929025

--- normal mode 8 ---

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 11 0.00 MET 1 -0.52 PRO 161

ALA 11 0.00 ALA 2 -0.49 PRO 161

ALA 11 0.00 ASP 3 -0.48 SER 159

ALA 11 0.00 LYS 4 -0.46 SER 159

ALA 28 0.00 ALA 5 -0.44 SER 159

ALA 28 0.01 LYS 6 -0.39 SER 159

ALA 28 0.01 PRO 7 -0.36 SER 159

ALA 28 0.00 ALA 8 -0.38 SER 159

LYS 106 0.01 LYS 9 -0.36 SER 159

LYS 106 0.02 ALA 10 -0.35 LYS 156

LYS 106 0.02 ALA 11 -0.34 SER 159

LYS 106 0.04 ASN 12 -0.29 SER 159

LYS 106 0.05 ARG 13 -0.27 ILE 158

LYS 106 0.07 THR 14 -0.22 ILE 158

LYS 106 0.07 PRO 15 -0.19 ARG 192

LYS 106 0.09 PRO 16 -0.16 ILE 158

LYS 106 0.11 LYS 17 -0.13 ILE 158

LYS 106 0.12 SER 18 -0.10 ARG 192

LYS 106 0.13 PRO 19 -0.08 ARG 192

LYS 106 0.15 GLY 20 -0.06 LYS 156

GLU 114 0.17 ASP 21 -0.04 ARG 192

GLU 114 0.15 PRO 22 -0.04 ARG 192

LYS 106 0.13 SER 23 -0.06 ARG 192

LYS 106 0.11 LYS 24 -0.07 ARG 192

LYS 106 0.10 ASP 25 -0.08 ARG 192

LYS 106 0.10 ARG 26 -0.08 VAL 193

LYS 106 0.09 ALA 27 -0.08 GLU 198

LYS 106 0.09 ALA 28 -0.07 GLU 198

LYS 106 0.09 LYS 29 -0.06 GLU 198

LYS 106 0.08 ARG 30 -0.07 GLU 198

GLU 114 0.08 LEU 31 -0.05 GLU 198

ALA 44 0.08 SER 32 -0.04 ALA 2

ALA 44 0.05 LEU 33 -0.05 ALA 2

ALA 44 0.04 GLU 34 -0.07 ALA 2

LYS 106 0.02 SER 35 -0.08 ALA 2

THR 67 0.01 GLU 36 -0.11 ALA 2

GLY 68 0.02 GLY 37 -0.11 ALA 2

THR 67 0.02 ALA 38 -0.13 ASP 3

GLY 68 0.03 GLY 39 -0.11 ASP 3

GLY 68 0.02 GLU 40 -0.16 ASP 3

PRO 22 0.05 GLY 41 -0.15 ASP 3

PRO 22 0.08 ALA 42 -0.17 ALA 2

PRO 22 0.10 ALA 43 -0.17 MET 1

PRO 22 0.13 ALA 44 -0.17 MET 1

PRO 22 0.12 SER 45 -0.19 MET 1

ASP 21 0.14 PRO 46 -0.18 MET 1

ASP 21 0.13 GLU 47 -0.19 MET 1

ASP 21 0.11 LEU 48 -0.21 MET 1

ASP 21 0.10 SER 49 -0.22 MET 1

ASP 21 0.09 ALA 50 -0.24 MET 1

ASP 21 0.10 LEU 51 -0.21 MET 1

ASP 21 0.12 GLU 52 -0.19 MET 1

ASP 21 0.09 GLU 53 -0.22 MET 1

ASP 21 0.09 ALA 54 -0.22 MET 1

ASP 21 0.11 PHE 55 -0.18 MET 1

ASP 21 0.10 ARG 56 -0.18 MET 1

ASP 21 0.08 ARG 57 -0.21 MET 1

ASP 21 0.08 PHE 58 -0.19 MET 1

ASP 21 0.10 ALA 59 -0.16 MET 1

ASP 21 0.08 VAL 60 -0.15 MET 1

ASP 21 0.06 HIS 61 -0.18 MET 1

ASP 21 0.06 GLY 62 -0.19 MET 1

ASP 21 0.06 ASP 63 -0.17 MET 1

ASP 21 0.07 ALA 64 -0.13 MET 1

ASP 21 0.07 ARG 65 -0.13 MET 1

ASP 21 0.10 ALA 66 -0.11 MET 1

ASP 21 0.11 THR 67 -0.09 MET 1

ASP 21 0.14 GLY 68 -0.10 MET 1

ASP 21 0.13 ARG 69 -0.12 MET 1

ASP 21 0.13 GLU 70 -0.11 MET 1

ASP 21 0.12 MET 71 -0.13 MET 1

ASP 21 0.11 HIS 72 -0.12 MET 1

ASP 21 0.10 GLY 73 -0.13 MET 1

ASP 21 0.08 LYS 74 -0.15 MET 1

ASP 21 0.08 ASN 75 -0.17 MET 1

ASP 21 0.10 TRP 76 -0.16 MET 1

ASP 21 0.08 SER 77 -0.18 MET 1

ASP 21 0.07 LYS 78 -0.20 MET 1

ASP 21 0.08 LEU 79 -0.21 MET 1

ASP 21 0.08 CYS 80 -0.20 MET 1

ASP 21 0.07 LYS 81 -0.22 MET 1

ASP 21 0.06 ASP 82 -0.24 MET 1

ASP 21 0.07 CYS 83 -0.24 MET 1

ASP 21 0.07 GLN 84 -0.23 MET 1

ASP 21 0.08 VAL 85 -0.21 MET 1

ASP 21 0.08 ILE 86 -0.20 MET 1

ASP 21 0.07 ASP 87 -0.21 MET 1

ASP 21 0.07 GLY 88 -0.19 MET 1

ASP 21 0.07 ARG 89 -0.19 MET 1

ASP 21 0.08 ASN 90 -0.18 MET 1

ASP 21 0.09 VAL 91 -0.18 MET 1

ASP 21 0.08 THR 92 -0.17 MET 1

ASP 21 0.08 VAL 93 -0.17 MET 1

ASP 21 0.09 THR 94 -0.15 MET 1

ASP 21 0.10 ASP 95 -0.15 MET 1

ASP 21 0.10 VAL 96 -0.15 MET 1

ASP 21 0.10 ASP 97 -0.13 MET 1

ASP 21 0.11 ILE 98 -0.12 MET 1

ASP 21 0.12 VAL 99 -0.13 MET 1

ASP 21 0.12 PHE 100 -0.12 MET 1

ASP 21 0.12 SER 101 -0.10 MET 1

ASP 21 0.13 LYS 102 -0.10 MET 1

ASP 21 0.14 ILE 103 -0.10 MET 1

ASP 21 0.15 LYS 104 -0.09 THR 169

ASP 21 0.16 GLY 105 -0.08 THR 169

ASP 21 0.16 LYS 106 -0.07 THR 169

ASP 21 0.15 SER 107 -0.07 THR 169

ASP 21 0.14 CYS 108 -0.07 THR 169

ASP 21 0.13 ARG 109 -0.08 MET 1

ASP 21 0.13 THR 110 -0.09 MET 1

ASP 21 0.14 ILE 111 -0.11 MET 1

ASP 21 0.16 THR 112 -0.10 MET 1

ASP 21 0.15 PHE 113 -0.13 MET 1

ASP 21 0.17 GLU 114 -0.12 MET 1

ASP 21 0.15 GLN 115 -0.11 MET 1

ASP 21 0.14 PHE 116 -0.14 MET 1

ASP 21 0.14 GLN 117 -0.15 MET 1

ASP 21 0.14 GLU 118 -0.13 MET 1

ASP 21 0.13 ALA 119 -0.14 MET 1

ASP 21 0.12 LEU 120 -0.16 MET 1

ASP 21 0.13 GLU 121 -0.15 MET 1

ASP 21 0.13 GLU 122 -0.14 MET 1

ASP 21 0.11 LEU 123 -0.16 MET 1

ASP 21 0.11 ALA 124 -0.17 MET 1

ASP 21 0.12 LYS 125 -0.16 MET 1

ASP 21 0.11 LYS 126 -0.16 MET 1

ASP 21 0.10 ARG 127 -0.18 MET 1

ASP 21 0.10 PHE 128 -0.18 MET 1

ASP 21 0.10 LYS 129 -0.17 MET 1

ASP 21 0.10 ASP 130 -0.17 MET 1

ASP 21 0.10 LYS 131 -0.18 MET 1

ASP 21 0.12 SER 132 -0.17 MET 1

ASP 21 0.12 SER 133 -0.16 MET 1

ASP 21 0.13 GLU 134 -0.17 MET 1

ASP 21 0.11 GLU 135 -0.18 MET 1

ASP 21 0.11 ALA 136 -0.18 MET 1

ASP 21 0.12 VAL 137 -0.18 MET 1

ASP 21 0.11 ARG 138 -0.20 MET 1

ASP 21 0.10 GLU 139 -0.21 MET 1

ASP 21 0.10 VAL 140 -0.20 MET 1

ASP 21 0.11 HIS 141 -0.20 MET 1

ASP 21 0.09 ARG 142 -0.23 MET 1

ASP 21 0.08 LEU 143 -0.23 MET 1

ASP 21 0.09 ILE 144 -0.23 MET 1

ASP 21 0.07 GLU 145 -0.25 MET 1

ASP 21 0.06 GLY 146 -0.26 MET 1

ASP 21 0.05 LYS 147 -0.28 MET 1

ASP 21 0.04 ALA 148 -0.29 MET 1

ASP 21 0.04 PRO 149 -0.26 MET 1

PRO 22 0.03 ILE 150 -0.25 MET 1

PRO 22 0.03 ILE 151 -0.24 MET 1

PRO 22 0.01 SER 152 -0.25 LYS 4

PRO 22 0.01 GLY 153 -0.25 LYS 4

THR 67 0.02 VAL 154 -0.29 LYS 4

THR 67 0.04 THR 155 -0.33 LYS 4

THR 67 0.02 LYS 156 -0.41 LYS 4

ALA 42 0.01 ALA 157 -0.40 MET 1

GLY 41 0.01 ILE 158 -0.46 MET 1

LYS 156 0.01 SER 159 -0.51 MET 1

LYS 156 0.00 SER 160 -0.49 MET 1

LYS 156 0.00 PRO 161 -0.52 MET 1

SER 160 0.00 THR 162 -0.46 MET 1

SER 32 0.00 VAL 163 -0.42 MET 1

SER 32 0.00 SER 164 -0.42 MET 1

SER 32 0.00 ARG 165 -0.45 MET 1

SER 32 0.00 LEU 166 -0.44 MET 1

SER 32 0.01 THR 167 -0.39 MET 1

SER 32 0.01 ASP 168 -0.38 MET 1

SER 32 0.01 THR 169 -0.36 MET 1

SER 32 0.00 THR 170 -0.38 MET 1

SER 203 0.00 LYS 171 -0.41 MET 1

SER 32 0.00 PHE 172 -0.38 MET 1

SER 32 0.00 THR 173 -0.35 MET 1

SER 32 0.01 GLY 174 -0.32 MET 1

SER 32 0.00 SER 175 -0.33 MET 1

ALA 190 0.00 HIS 176 -0.37 MET 1

SER 32 0.01 LYS 177 -0.33 MET 1

SER 32 0.01 GLU 178 -0.30 MET 1

SER 32 0.00 ARG 179 -0.33 ALA 2

SER 32 0.01 PHE 180 -0.35 MET 1

SER 32 0.02 ASP 181 -0.33 MET 1

SER 32 0.02 PRO 182 -0.35 MET 1

SER 32 0.02 SER 183 -0.34 MET 1

SER 32 0.01 GLY 184 -0.38 MET 1

SER 32 0.01 LYS 185 -0.35 ALA 2

SER 32 0.00 GLY 186 -0.35 ALA 2

SER 32 0.02 LYS 187 -0.29 ALA 2

SER 32 0.02 GLY 188 -0.26 ALA 2

GLY 39 0.00 LYS 189 -0.27 ALA 2

ARG 179 0.00 ALA 190 -0.30 ALA 2

GLY 39 0.00 GLY 191 -0.35 ALA 2

GLY 39 0.00 ARG 192 -0.36 ALA 2

LYS 156 0.00 VAL 193 -0.33 ALA 2

LYS 156 0.00 ASP 194 -0.32 ALA 2

LYS 156 0.00 LEU 195 -0.28 ALA 2

LYS 156 0.00 VAL 196 -0.26 ALA 2

LYS 156 0.00 ASP 197 -0.24 ALA 2

LYS 156 0.00 GLU 198 -0.21 ALA 2

LYS 156 0.00 SER 199 -0.19 ALA 2

LYS 156 0.00 GLY 200 -0.21 ALA 2

LYS 156 0.00 TYR 201 -0.20 ALA 2

SER 32 0.01 VAL 202 -0.22 ALA 2

SER 32 0.02 SER 203 -0.22 MET 1

SER 32 0.02 GLY 204 -0.21 MET 1

SER 32 0.01 TYR 205 -0.21 MET 1

SER 32 0.00 LYS 206 -0.19 MET 1

LYS 156 0.00 HIS 207 -0.18 ALA 2

LYS 156 0.00 ALA 208 -0.15 ALA 2

LYS 156 0.00 GLY 209 -0.15 ALA 2

LYS 156 0.00 THR 210 -0.14 ALA 2

LYS 156 0.00 TYR 211 -0.15 MET 1

LYS 156 0.00 ASP 212 -0.17 MET 1

LYS 156 0.00 GLN 213 -0.15 MET 1

LYS 156 0.00 LYS 214 -0.13 MET 1

LYS 156 0.00 VAL 215 -0.14 MET 1

LYS 156 0.00 GLN 216 -0.15 MET 1

LYS 156 0.00 GLY 217 -0.15 MET 1

LYS 156 0.00 GLY 218 -0.16 MET 1

LYS 156 0.00 LYS 219 -0.18 MET 1

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.

*** ***

CA distance fluctuations for 2403061455331929025

--- normal mode 8 ---

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

* *