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

* *

CA distance fluctuations for 2403061338121907241

--- 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
SER 160 0.47 MET 1 -0.23 ARG 13

SER 183 0.18 ALA 2 -0.16 PRO 16

SER 183 0.14 ASP 3 -0.14 ARG 13

SER 159 0.37 LYS 4 -0.17 ARG 13

SER 159 0.34 ALA 5 -0.10 ARG 13

SER 159 0.44 LYS 6 -0.09 THR 94

SER 159 0.37 PRO 7 -0.14 THR 94

SER 159 0.28 ALA 8 -0.15 THR 94

GLY 41 0.22 LYS 9 -0.25 THR 94

GLY 41 0.20 ALA 10 -0.29 THR 94

GLY 41 0.27 ALA 11 -0.22 THR 94

GLY 41 0.24 ASN 12 -0.28 THR 94

GLY 41 0.26 ARG 13 -0.24 THR 94

GLY 41 0.25 THR 14 -0.20 MET 1

GLY 41 0.19 PRO 15 -0.19 MET 1

GLY 41 0.27 PRO 16 -0.18 MET 1

PRO 16 0.15 LYS 17 -0.12 GLY 37

ARG 65 0.12 SER 18 -0.12 ILE 150

ALA 64 0.11 PRO 19 -0.26 ILE 150

ALA 64 0.12 GLY 20 -0.32 ASP 82

PRO 15 0.09 ASP 21 -0.34 LYS 81

SER 23 0.11 PRO 22 -0.29 ARG 165

PRO 22 0.11 SER 23 -0.41 SER 183

SER 32 0.07 LYS 24 -0.40 ARG 165

ARG 109 0.07 ASP 25 -0.52 ARG 165

ASN 12 0.05 ARG 26 -0.46 ARG 165

GLY 41 0.07 ALA 27 -0.30 ARG 165

GLY 41 0.12 ALA 28 -0.22 ARG 165

GLY 41 0.09 LYS 29 -0.16 ARG 165

ALA 64 0.04 ARG 30 -0.22 ARG 165

ARG 65 0.05 LEU 31 -0.12 ARG 165

LYS 24 0.07 SER 32 -0.20 ARG 165

ALA 8 0.09 LEU 33 -0.17 ARG 165

PRO 19 0.10 GLU 34 -0.16 SER 183

PRO 7 0.10 SER 35 -0.21 SER 183

PRO 7 0.15 GLU 36 -0.11 SER 183

LYS 6 0.16 GLY 37 -0.14 ASP 25

LYS 6 0.24 ALA 38 -0.19 ASP 25

LYS 6 0.32 GLY 39 -0.16 ASP 25

LYS 6 0.34 GLU 40 -0.14 ASP 25

PRO 7 0.32 GLY 41 -0.09 ASP 25

PRO 7 0.28 ALA 42 -0.09 ASP 25

LYS 6 0.25 ALA 43 -0.13 ASP 25

LYS 6 0.21 ALA 44 -0.12 ASP 25

LYS 6 0.18 SER 45 -0.14 ASP 25

LYS 6 0.16 PRO 46 -0.12 ASP 25

LYS 6 0.15 GLU 47 -0.14 ASP 25

LYS 6 0.13 LEU 48 -0.12 ASP 25

MET 1 0.12 SER 49 -0.12 ASP 25

MET 1 0.12 ALA 50 -0.13 ASP 25

MET 1 0.10 LEU 51 -0.11 ASP 21

MET 1 0.10 GLU 52 -0.09 ASP 25

MET 1 0.12 GLU 53 -0.12 ASP 25

MET 1 0.12 ALA 54 -0.13 ASP 21

MET 1 0.10 PHE 55 -0.08 ASP 21

LYS 6 0.11 ARG 56 -0.07 ASP 25

MET 1 0.12 ARG 57 -0.10 ASP 25

MET 1 0.12 PHE 58 -0.13 ASP 21

MET 1 0.09 ALA 59 -0.07 ASP 21

PRO 16 0.10 VAL 60 -0.05 GLU 178

LYS 6 0.11 HIS 61 -0.06 ASP 25

MET 1 0.11 GLY 62 -0.12 ASP 21

ALA 2 0.09 ASP 63 -0.14 PRO 15

GLY 20 0.12 ALA 64 -0.08 ARG 13

SER 18 0.12 ARG 65 -0.04 LEU 166

SER 18 0.09 ALA 66 -0.05 GLU 178

PRO 16 0.11 THR 67 -0.04 GLU 178

PRO 16 0.09 GLY 68 -0.04 GLU 178

PRO 16 0.07 ARG 69 -0.05 GLU 178

MET 1 0.06 GLU 70 -0.05 THR 169

ALA 2 0.08 MET 71 -0.07 ALA 10

ALA 2 0.08 HIS 72 -0.11 ARG 13

ALA 2 0.10 GLY 73 -0.17 ARG 13

ALA 2 0.11 LYS 74 -0.20 ARG 13

ALA 2 0.11 ASN 75 -0.20 ASP 21

ALA 2 0.11 TRP 76 -0.20 ASP 21

ALA 2 0.13 SER 77 -0.28 ASP 21

MET 1 0.14 LYS 78 -0.34 ASP 21

MET 1 0.14 LEU 79 -0.26 ASP 21

MET 1 0.13 CYS 80 -0.26 ASP 21

MET 1 0.14 LYS 81 -0.34 ASP 21

MET 1 0.16 ASP 82 -0.34 ASP 21

MET 1 0.15 CYS 83 -0.27 ASP 21

MET 1 0.14 GLN 84 -0.25 ASP 21

MET 1 0.12 VAL 85 -0.23 ASP 21

MET 1 0.12 ILE 86 -0.25 ASP 21

MET 1 0.11 ASP 87 -0.25 ASP 21

ALA 2 0.11 GLY 88 -0.28 ALA 10

ALA 2 0.10 ARG 89 -0.28 ALA 10

ALA 2 0.10 ASN 90 -0.25 ALA 10

ALA 2 0.11 VAL 91 -0.25 ALA 10

ALA 2 0.12 THR 92 -0.28 ALA 10

ALA 2 0.13 VAL 93 -0.31 ASP 21

ALA 2 0.12 THR 94 -0.29 ALA 10

ALA 2 0.11 ASP 95 -0.25 ALA 10

ALA 2 0.11 VAL 96 -0.23 ASP 21

ALA 2 0.12 ASP 97 -0.25 ASP 21

ALA 2 0.11 ILE 98 -0.23 ALA 10

ALA 2 0.10 VAL 99 -0.18 ALA 10

ALA 2 0.09 PHE 100 -0.17 ALA 10

ALA 2 0.09 SER 101 -0.19 ALA 10

ALA 2 0.09 LYS 102 -0.17 ALA 10

ALA 2 0.08 ILE 103 -0.14 ALA 10

ALA 2 0.07 LYS 104 -0.12 ALA 10

ALA 2 0.07 GLY 105 -0.10 ALA 10

ALA 2 0.07 LYS 106 -0.09 ALA 10

ALA 2 0.07 SER 107 -0.12 ALA 10

ALA 2 0.08 CYS 108 -0.11 ASN 12

ALA 2 0.08 ARG 109 -0.14 ARG 13

ALA 2 0.08 THR 110 -0.10 ARG 13

ALA 2 0.08 ILE 111 -0.09 ALA 10

ALA 2 0.07 THR 112 -0.06 THR 169

MET 1 0.07 PHE 113 -0.06 THR 169

MET 1 0.07 GLU 114 -0.07 THR 169

ALA 2 0.07 GLN 115 -0.09 ALA 10

MET 1 0.08 PHE 116 -0.10 ALA 10

MET 1 0.08 GLN 117 -0.11 ASP 21

MET 1 0.08 GLU 118 -0.12 ALA 10

ALA 2 0.09 ALA 119 -0.15 ALA 10

MET 1 0.09 LEU 120 -0.15 ASP 21

MET 1 0.09 GLU 121 -0.14 ALA 10

ALA 2 0.08 GLU 122 -0.16 ALA 10

ALA 2 0.09 LEU 123 -0.18 ALA 10

MET 1 0.09 ALA 124 -0.17 ALA 10

MET 1 0.08 LYS 125 -0.17 ALA 10

ALA 2 0.09 LYS 126 -0.20 ALA 10

MET 1 0.09 ARG 127 -0.20 ALA 10

MET 1 0.09 PHE 128 -0.18 ALA 10

MET 1 0.08 LYS 129 -0.18 ALA 10

MET 1 0.08 ASP 130 -0.16 ALA 10

MET 1 0.08 LYS 131 -0.15 ALA 10

MET 1 0.08 SER 132 -0.14 ALA 10

MET 1 0.08 SER 133 -0.13 ALA 10

MET 1 0.08 GLU 134 -0.13 ALA 10

MET 1 0.08 GLU 135 -0.11 ASP 21

MET 1 0.09 ALA 136 -0.13 ASP 21

MET 1 0.09 VAL 137 -0.14 ASP 21

MET 1 0.09 ARG 138 -0.13 ASP 21

MET 1 0.10 GLU 139 -0.13 ASP 21

MET 1 0.10 VAL 140 -0.13 ASP 21

MET 1 0.11 HIS 141 -0.13 ASP 21

MET 1 0.12 ARG 142 -0.16 ASP 21

MET 1 0.12 LEU 143 -0.18 ASP 21

MET 1 0.12 ILE 144 -0.18 ASP 21

MET 1 0.14 GLU 145 -0.19 ASP 21

MET 1 0.15 GLY 146 -0.17 SER 23

MET 1 0.17 LYS 147 -0.22 GLY 20

MET 1 0.18 ALA 148 -0.23 GLY 20

MET 1 0.18 PRO 149 -0.25 GLY 20

MET 1 0.22 ILE 150 -0.29 GLY 20

LYS 6 0.16 ILE 151 -0.14 PRO 19

LYS 6 0.21 SER 152 -0.11 ASP 25

PRO 7 0.20 GLY 153 -0.09 ASP 25

LYS 6 0.19 VAL 154 -0.14 ASP 25

LYS 6 0.22 THR 155 -0.20 ASP 25

LYS 6 0.28 LYS 156 -0.21 ASP 25

LYS 6 0.33 ALA 157 -0.26 ASP 25

LYS 6 0.37 ILE 158 -0.27 ASP 25

LYS 6 0.44 SER 159 -0.28 ASP 25

MET 1 0.47 SER 160 -0.38 ASP 25

MET 1 0.40 PRO 161 -0.37 ASP 25

MET 1 0.37 THR 162 -0.41 ASP 25

MET 1 0.35 VAL 163 -0.44 ASP 25

MET 1 0.33 SER 164 -0.47 ASP 25

MET 1 0.33 ARG 165 -0.52 ASP 25

MET 1 0.28 LEU 166 -0.47 ASP 25

MET 1 0.28 THR 167 -0.41 ASP 25

MET 1 0.26 ASP 168 -0.37 ASP 25

MET 1 0.23 THR 169 -0.33 ASP 25

MET 1 0.22 THR 170 -0.30 ASP 25

MET 1 0.25 LYS 171 -0.32 ASP 25

MET 1 0.25 PHE 172 -0.32 ASP 25

MET 1 0.22 THR 173 -0.28 ASP 25

MET 1 0.20 GLY 174 -0.26 ASP 25

MET 1 0.20 SER 175 -0.25 ASP 25

MET 1 0.23 HIS 176 -0.27 ASP 25

MET 1 0.25 LYS 177 -0.32 ASP 25

MET 1 0.22 GLU 178 -0.28 ASP 25

MET 1 0.23 ARG 179 -0.27 ASP 25

MET 1 0.27 PHE 180 -0.33 ASP 25

MET 1 0.32 ASP 181 -0.40 ASP 25

MET 1 0.36 PRO 182 -0.48 ASP 25

MET 1 0.44 SER 183 -0.51 ASP 25

MET 1 0.41 GLY 184 -0.39 ASP 25

MET 1 0.33 LYS 185 -0.34 ASP 25

MET 1 0.27 GLY 186 -0.27 ASP 25

MET 1 0.22 LYS 187 -0.23 ASP 25

LYS 6 0.23 GLY 188 -0.18 ASP 25

LYS 6 0.25 LYS 189 -0.19 ASP 25

LYS 6 0.28 ALA 190 -0.23 ASP 25

LYS 6 0.33 GLY 191 -0.22 ASP 25

LYS 6 0.38 ARG 192 -0.22 ASP 25

LYS 6 0.34 VAL 193 -0.22 ASP 25

LYS 6 0.30 ASP 194 -0.24 ASP 25

LYS 6 0.28 LEU 195 -0.29 ASP 25

LYS 6 0.30 VAL 196 -0.30 ASP 25

MET 1 0.32 ASP 197 -0.34 ASP 25

MET 1 0.29 GLU 198 -0.35 ASP 25

MET 1 0.28 SER 199 -0.32 ASP 25

LYS 6 0.31 GLY 200 -0.29 ASP 25

LYS 6 0.35 TYR 201 -0.30 ASP 25

LYS 6 0.40 VAL 202 -0.29 ASP 25

LYS 6 0.39 SER 203 -0.26 ASP 25

LYS 6 0.34 GLY 204 -0.27 ASP 25

LYS 6 0.34 TYR 205 -0.24 ASP 25

LYS 6 0.31 LYS 206 -0.25 ASP 25

LYS 6 0.29 HIS 207 -0.23 ASP 25

LYS 6 0.27 ALA 208 -0.23 ASP 25

LYS 6 0.24 GLY 209 -0.24 ASP 25

LYS 6 0.22 THR 210 -0.26 ASP 25

LYS 6 0.21 TYR 211 -0.27 ASP 25

LYS 6 0.24 ASP 212 -0.26 ASP 25

LYS 6 0.25 GLN 213 -0.27 ASP 25

MET 1 0.24 LYS 214 -0.30 ASP 25

MET 1 0.24 VAL 215 -0.30 ASP 25

MET 1 0.25 GLN 216 -0.29 ASP 25

MET 1 0.27 GLY 217 -0.32 ASP 25

MET 1 0.25 GLY 218 -0.29 ASP 25

LYS 6 0.26 LYS 219 -0.25 ASP 25

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 2403061338121907241

--- normal mode 10 ---

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

* *